| SpectraBase Spectrum ID |
D7Sgqt6JH9J |
| Name |
Z-Urocanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H7N3O |
| InChI |
InChI=1S/C6H7N3O/c7-6(10)2-1-5-3-8-4-9-5/h1-4H,(H2,7,10)(H,8,9)/b2-1- |
| InChIKey |
CKJRUPKSMAKXNR-UPHRSURJSA-N |
| Molecular Weight |
137.142 g/mol |
| SMILES |
NC(\C=C/c1nc[nH]c1)=O |
| SPLASH |
splash10-0079-0900000000-9f9552254e3cb2435e87 |
| Source of Spectrum |
F-47-2659-0 |
| Synonyms |
(2Z)-3-(1H-imidazol-4-yl)-2-propenamide |
| Wiley ID |
1137144 |
