ContaminantDB: 1H NMR Spectrum (CHEM035296)

Spectrum Details

Spectrum View

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Action	Command
Zoom In/Out X Axis	Scroll wheel
Zoom In/Out Y Axis	Option/Alt Key + Scroll wheel
Zoom In on Area	Option/Alt Key + Click and Drag around area
Zoom Out Completely	Option/Alt Key + Click once anywhere on viewer
Move Around	Click and Drag

Action	Command
Move Around	Click and Drag grey selection box
Zoom In on Area	Click on unselected region and drag around new selection
Zoom Out Completely	Click once anywhere in unselected region
Alter Zoomed Area	Click and Drag on sides of grey selection box

Lacto-N-difucopentaose II

Multiplets	❮ ❯5.4605.1805.1805.1804.3704.3704.2504.1204.1204.0504.0503.9103.8703.8703.8503.8403.7303.7303.7203.7203.7203.7103.7003.7003.6303.6303.6303.6303.6303.4903.4903.4903.4902.8602.8602.0401.1301.130

No.	Center	Peaks	Type	H's	Atoms		Peak Centers
1	5.460	2	d	1	23	+	5.4805.440
2	5.180	2	d	1	29	+	5.1895.171
3	5.180	2	d	1	12	+	5.1975.163
4	5.180	2	d	1	5	+	5.2025.159
5	4.370	4	dd	1	18	+	4.3774.3724.3684.363
6	4.370	6	dt	1	27	+	4.4174.3904.3634.3774.3504.323
7	4.250	6	td	1	41	+	4.2894.2654.2624.2384.2354.211
8	4.120	4	dd	1	33	+	4.1334.1234.1174.107
9	4.120	4	dd	1	38	+	4.1384.1224.1184.102
10	4.050	4	dd	1	2	+	4.0604.0534.0474.040
11	4.050	4	dd	1	26	+	4.0884.0524.0484.012
12	3.910	4	dd	1	32	+	3.9443.9283.8923.876
13	3.870	4	dd	1	1	+	3.8963.8893.8503.844
14	3.870	4	dd	1	10	+	3.9033.8733.8673.837
15	3.850	4	dd	1	15	+	3.8743.8503.8503.826
16	3.840	2	d	2	42	+	3.8533.826
17	3.730	4	dd	1	53b	+	3.7723.7453.7153.688
18	3.730	4	dd	1	47b	+	3.7723.7453.7153.688
19	3.720	4	dd	1	53a	+	3.7623.7353.7053.678
20	3.720	4	dd	1	47a	+	3.7623.7353.7053.678
21	3.720	2	d	2	50	+	3.7333.707
22	3.710	6	td	1	34	+	3.7413.7323.7153.7053.6883.679
23	3.700	2	d	1	45	+	3.7033.697
24	3.700	4	dd	1	44	+	3.7163.7093.6913.684
25	3.630	4	dd	1	31	+	3.6763.6363.6233.584
26	3.630	4	dd	1	36	+	3.6483.6313.6303.611
27	3.630	4	dd	1	11	+	3.6623.6323.6283.598
28	3.630	4	dd	1	6	+	3.6743.6313.6293.586
29	3.630	6	td	1	3	+	3.6633.6513.6363.6233.6103.596
30	3.490	8	m	1	39	+	3.5463.5263.5153.4953.4853.4653.4543.434
31	3.490	8	m	1	21	+	3.5503.5223.5193.4913.4893.4613.4583.430
32	3.490	4	dd	1	37	+	3.5083.4913.4893.472
33	3.490	8	m	2	20 19	+	3.5053.4973.4833.4753.5153.4933.4873.465
34	2.860	4	dd	1	14	+	2.8842.8602.8602.836
35	2.860	2	d	1	17	+	2.8622.857
36	2.040	1	s	3	68	+	2.040
37	1.130	2	d	3	62	+	1.1451.115
38	1.130	2	d	3	65	+	1.1451.115

Experimental Conditions

Documentation

References

Not Available

1H NMR Spectrum (CHEM035296)