
1H NMR Spectrum (M2MDB001645)
Spectrum Details
ECMDB ID: | ECMDB21237 |
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Compound name: | L-Prolinylglycine |
Spectrum type: | 1H NMR Spectrum |
Spectrum View
No. | Center | Peaks | Type | H's | Atoms | Peak Centers | |
---|---|---|---|---|---|---|---|
1 | 7.40 | 3 | t | 1 | 3 | 7.397.407.41 | |
2 | 4.42 | 11 | m | 1 | 1 | 4.404.404.404.414.424.424.424.434.444.444.44 | |
3 | 3.84 | 3 | t | 2 | 4 | 3.843.843.85 | |
4 | 3.11 | 32 | m | 2 | 8 | 3.093.093.093.093.103.103.113.113.113.113.123.123.133.133.133.133.133.133.093.093.093.103.103.113.113.113.113.113.123.133.133.13 | |
5 | 1.84 | 57 | m | 2 | 10 | 1.801.801.801.811.811.811.821.821.831.831.831.841.841.841.841.841.851.851.851.851.861.861.861.871.871.881.881.801.811.811.811.811.811.821.821.821.831.831.831.831.831.831.841.841.841.841.841.851.851.851.851.851.861.861.871.871.88 | |
6 | 1.57 | 71 | m | 2 | 9 | 1.531.531.531.541.541.541.551.551.551.551.551.561.561.561.561.571.571.571.571.571.571.571.571.581.581.581.581.581.591.591.591.591.601.601.601.601.601.611.611.611.531.531.541.551.551.551.551.561.561.561.561.561.561.571.571.571.571.581.581.581.581.581.581.581.591.591.591.591.601.601.61 |
Spectra Viewer Instructions...
Experimental Conditions
Solvent: | H2O |
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Nucleus: | 1H |
Frequency: | 700 |
Documentation
Document Description | Download |
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Peak List | Download file |
Peak Assignments | Download file |
nmrML File | Download file |
JCAMP-DX file | Download file |
References
Not Available