| SpectraBase Spectrum ID |
Kcemrv7d1O0 |
| Name |
3-Buten-2-one, 4-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]- |
| CAS Registry Number |
67560-24-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11N3O2 |
| InChI |
InChI=1S/C12H11N3O2/c1-9(16)7-8-13-12-14-11(17-15-12)10-5-3-2-4-6-10/h2-8H,1H3,(H,13,15)/b8-7+ |
| InChIKey |
RRCXCUNAEDOYNE-BQYQJAHWSA-N |
| Molecular Weight |
229.239 g/mol |
| SMILES |
N(\C=C\C(=O)C)c1nc(on1)-c1ccccc1 |
| SPLASH |
splash10-0a6r-6960000000-782ac58df24bafaf5d8e |
| Source of Spectrum |
C-100-4211-0 |
| Synonyms |
(3E)-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]-3-buten-2-one
1,2,4-Oxadiazole, 3-buten-2-one deriv.
5-Phenyl-N-(1,2,4-oxadiazol-3-yl)-4-but-3-en-2-one |
| Wiley ID |
1230668 |
![3-Buten-2-one, 4-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]-](/api/spectrum/Kcemrv7d1O0/structure.png?h=300&w=458 "3-Buten-2-one, 4-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]-")
