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	+	5.5005.420
2	5.180	2	d	1	29	+	5.1985.162
3	5.180	2	d	1	12	+	5.2145.146
4	5.180	2	d	1	5	+	5.2235.137
5	4.370	6	dt	1	27	+	4.4644.4104.3564.3844.3304.276
6	4.370	4	dd	1	18	+	4.3834.3734.3674.356
7	4.250	6	td	1	41	+	4.3274.2804.2744.2264.2204.173
8	4.120	4	dd	1	33	+	4.1454.1274.1134.095
9	4.120	4	dd	1	38	+	4.1574.1234.1174.083
10	4.050	4	dd	1	2	+	4.0694.0564.0434.030
11	4.050	4	dd	1	26	+	4.1264.0544.0463.974
12	3.910	4	dd	1	32	+	3.9783.9463.8733.841
13	3.870	4	dd	1	1	+	3.9223.9093.8313.818
14	3.870	4	dd	1	10	+	3.9373.8763.8653.804
15	3.850	4	dd	1	15	+	3.8983.8503.8493.801
16	3.840	2	d	2	42	+	3.8673.813
17	3.730	4	dd	1	53b	+	3.8143.7603.7003.646
18	3.730	4	dd	1	47b	+	3.8143.7603.7003.646
19	3.720	4	dd	1	53a	+	3.8043.7503.6903.636
20	3.720	4	dd	1	47a	+	3.8043.7503.6903.636
21	3.720	2	d	2	50	+	3.7473.693
22	3.710	6	td	1	34	+	3.7733.7553.7193.7013.6653.647
23	3.700	2	d	1	45	+	3.7073.693
24	3.700	4	dd	1	44	+	3.7313.7183.6823.669
25	3.630	4	dd	1	6	+	3.7193.6323.6273.542
26	3.630	4	dd	1	36	+	3.6673.6313.6293.593
27	3.630	4	dd	1	11	+	3.6953.6343.6273.566
28	3.630	4	dd	1	31	+	3.7223.6433.6173.538
29	3.630	6	td	1	3	+	3.6973.6713.6433.6173.5893.563
30	3.490	4	dd	1	37	+	3.5263.4933.4873.454
31	3.490	8	m	1	39	+	3.6023.5623.5413.5013.4793.4393.4183.378
32	3.490	8	m	2	20 19	+	3.5213.5033.4773.4593.5403.4963.4843.440
33	3.490	8	m	1	21	+	3.6103.5543.5493.4933.4873.4323.4263.370
34	2.860	2	d	1	17	+	2.8652.855
35	2.860	4	dd	1	14	+	2.9082.8612.8602.813
36	2.040	1	s	3	68	+	2.040
37	1.130	2	d	3	62	+	1.1611.099
38	1.130	2	d	3	65	+	1.1611.099

Experimental Conditions

Documentation

References

Not Available

1H NMR Spectrum (CHEM035296)