| SpectraBase Spectrum ID |
GmzdXc8y47k |
| Name |
1-[2-(p-Chlorophenyl)indole-3-carboxaldehyde]-4-phenylthiosemicarbazone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17ClN4S |
| InChI |
InChI=1S/C22H17ClN4S/c23-16-12-10-15(11-13-16)21-19(18-8-4-5-9-20(18)26-21)14-24-27-22(28)25-17-6-2-1-3-7-17/h1-14,19H,(H2,25,27,28)/b24-14+ |
| InChIKey |
CGVXEVJRHIRUBM-ZVHZXABRSA-N |
| Molecular Weight |
404.919 g/mol |
| SMILES |
N(C(Nc1ccccc1)=S)\N=C\C1C(=Nc2c1cccc2)c1ccc(cc1)Cl |
| SPLASH |
splash10-0udl-3292000000-719504d1239a22ca8cdf |
| Source of Spectrum |
O-26-695-2 |
| Synonyms |
2-(4-Chlorophenyl)-3H-indole-3-carbaldehyde N-phenylthiosemicarbazone |
| Wiley ID |
1371231 |
![1-[2-(p-Chlorophenyl)indole-3-carboxaldehyde]-4-phenylthiosemicarbazone](/api/spectrum/GmzdXc8y47k/structure.png?h=300&w=458 "1-[2-(p-Chlorophenyl)indole-3-carboxaldehyde]-4-phenylthiosemicarbazone")
