| SpectraBase Spectrum ID |
W1XB7yxK9D |
| Name |
2-Acetylamino-4-phenylaminocarbonylthiazole-5-carboxaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N3O3S |
| InChI |
InChI=1S/C13H11N3O3S/c1-8(18)14-13-16-11(10(7-17)20-13)12(19)15-9-5-3-2-4-6-9/h2-7H,1H3,(H,15,19)(H,14,16,18) |
| InChIKey |
LCNDEDDFMHBPMZ-UHFFFAOYSA-N |
| Molecular Weight |
289.309 g/mol |
| SMILES |
N(c1nc(C(Nc2ccccc2)=O)c(s1)C=O)C(=O)C |
| SPLASH |
splash10-014r-0090000000-2ad0e6fc4894338623ca |
| Source of Spectrum |
H1-45-1305-12 |
| Synonyms |
2-(acetylamino)-5-formyl-N-phenyl-1,3-thiazole-4-carboxamide |
| Wiley ID |
815862 |
