| SpectraBase Spectrum ID |
3B0kS6lFOC |
| Name |
N-Benzyl-2(3-cyano-4-oxoindeno[1,2-b]pyrrol-2(4H)-ylidene)hydrazinecarbothioamide |
| Appearance |
Orange crystals |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13N5OS |
| InChI |
InChI=1S/C20H13N5OS/c21-10-15-16-17(13-8-4-5-9-14(13)18(16)26)23-19(15)24-25-20(27)22-11-12-6-2-1-3-7-12/h1-9H,11H2,(H2,22,25,27) |
| InChIKey |
QLSYQGAWOMZWEV-UHFFFAOYSA-N |
| Instrument Name |
Varian MAT 311 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0008.e22 |
| Molecular Weight |
371.418 g/mol |
| SMILES |
N(N=C1N=C2c3ccccc3C(C2=C1C#N)=O)C(NCc1ccccc1)=S |
| SPLASH |
splash10-05vp-9711000000-45b88bcb0080a5145a4a |
| Source of Spectrum |
ARK-2007-242-19b |
| Wiley ID |
1868898 |
![N-Benzyl-2(3-cyano-4-oxoindeno[1,2-b]pyrrol-2(4H)-ylidene)hydrazinecarbothioamide](/api/spectrum/3B0kS6lFOC/structure.png?h=300&w=458 "N-Benzyl-2(3-cyano-4-oxoindeno[1,2-b]pyrrol-2(4H)-ylidene)hydrazinecarbothioamide")
