| SpectraBase Spectrum ID |
K6srPgwRRgt |
| Name |
2-(2-(3-Nitrobenzylidene)hydrazinyl)-4-phenylthiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N4O2S |
| InChI |
InChI=1S/C16H12N4O2S/c21-20(22)14-8-4-5-12(9-14)10-17-19-16-18-15(11-23-16)13-6-2-1-3-7-13/h1-11H,(H,18,19)/b17-10+ |
| InChIKey |
ZENMAHHHVNJFBN-LICLKQGHSA-N |
| Molecular Weight |
324.358 g/mol |
| SMILES |
N(\N=C\c1cc(N(=O)=O)ccc1)c1nc(cs1)-c1ccccc1 |
| SPLASH |
splash10-00di-0109000000-efc97ba9ae31ad2ca072 |
| Source of Spectrum |
E1-59-572-2g |
| Synonyms |
N-[(E)-(3-nitrophenyl)methylideneamino]-4-phenyl-2-thiazolamine
N-[(E)-(3-nitrophenyl)methyleneamino]-4-phenyl-thiazol-2-amine
N-[(E)-(3-nitrophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine |
| Wiley ID |
1662000 |
