| SpectraBase Spectrum ID |
5Q5zMCJAiRi |
| Name |
N-Phenyl-2(3-cyano-4-oxoindeno[1,2-b]pyrrol-2(4H)-ylidene)hydrazinecarbothioamide |
| Appearance |
Pale red crystals |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H11N5OS |
| InChI |
InChI=1S/C19H11N5OS/c20-10-14-15-16(12-8-4-5-9-13(12)17(15)25)22-18(14)23-24-19(26)21-11-6-2-1-3-7-11/h1-9H,(H2,21,24,26) |
| InChIKey |
ZPYHEWXIQDAZLF-UHFFFAOYSA-N |
| Instrument Name |
Varian MAT 311 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0008.e22 |
| Molecular Weight |
357.391 g/mol |
| SMILES |
N(N=C1N=C2c3ccccc3C(C2=C1C#N)=O)C(Nc1ccccc1)=S |
| SPLASH |
splash10-0a6r-4912000000-771e108f960659b70ce5 |
| Source of Spectrum |
ARK-2007-242-19a |
| Wiley ID |
1868897 |
![N-Phenyl-2(3-cyano-4-oxoindeno[1,2-b]pyrrol-2(4H)-ylidene)hydrazinecarbothioamide](/api/spectrum/5Q5zMCJAiRi/structure.png?h=300&w=458 "N-Phenyl-2(3-cyano-4-oxoindeno[1,2-b]pyrrol-2(4H)-ylidene)hydrazinecarbothioamide")
