| SpectraBase Spectrum ID |
Jg3TQiJ8Ano |
| Name |
2-[.alpha.-(N(2)-Phenylhydrazino)benzyl]-5-phenyl-3,1,5-thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16N4S |
| InChI |
InChI=1S/C21H16N4S/c1-4-10-16(11-5-1)19(24-23-18-14-8-3-9-15-18)21-22-20(25-26-21)17-12-6-2-7-13-17/h1-15,23H/b24-19- |
| InChIKey |
KRJKCZWCYDJFIR-CLCOLTQESA-N |
| Molecular Weight |
356.447 g/mol |
| SMILES |
N(\N=C/(c1nc(-c2ccccc2)ns1)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0adi-8539000000-e42a27d28f7f5f081d6a |
| Source of Spectrum |
AN-105-336-6 |
| Synonyms |
(Z)-phenyl(3-phenyl-1,2,4-thiadiazol-5-yl)methanone phenylhydrazone |
| Wiley ID |
747524 |
![2-[.alpha.-(N(2)-Phenylhydrazino)benzyl]-5-phenyl-3,1,5-thiadiazole](/api/spectrum/Jg3TQiJ8Ano/structure.png?h=300&w=458 "2-[.alpha.-(N(2)-Phenylhydrazino)benzyl]-5-phenyl-3,1,5-thiadiazole")
