| SpectraBase Spectrum ID |
JwVaklTbpQJ |
| Name |
4-[(3'-Oxo-2'-acetylbut-1'-enyl)amino]-1H-(1,3)-benzodiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3O2 |
| InChI |
InChI=1S/C13H13N3O2/c1-8(17)10(9(2)18)6-14-11-4-3-5-12-13(11)16-7-15-12/h3-7,14H,1-2H3,(H,15,16) |
| InChIKey |
GCLADHPRFCUQDB-UHFFFAOYSA-N |
| Molecular Weight |
243.266 g/mol |
| SMILES |
N(C=C(C(=O)C)C(=O)C)c1c2c([nH]cn2)ccc1 |
| SPLASH |
splash10-0fr6-5960000000-e5961235f95cdfb84509 |
| Source of Spectrum |
G-57-537-0 |
| Synonyms |
3-[(1H-benzimidazol-4-ylamino)methylene]-2,4-pentanedione |
| Wiley ID |
813275 |
![4-[(3'-Oxo-2'-acetylbut-1'-enyl)amino]-1H-(1,3)-benzodiazole](/api/spectrum/JwVaklTbpQJ/structure.png?h=300&w=458 "4-[(3'-Oxo-2'-acetylbut-1'-enyl)amino]-1H-(1,3)-benzodiazole")
