| SpectraBase Spectrum ID |
2tNfmMcBrE |
| Name |
N-(4-Chlorophenyl)-2-(11H-indeno[1,2-b]quinoxalin-11-ylidene)-hydrazine-carbothioamide |
| Appearance |
Yellow crystals |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14ClN5S |
| InChI |
InChI=1S/C22H14ClN5S/c23-13-9-11-14(12-10-13)24-22(29)28-27-20-16-6-2-1-5-15(16)19-21(20)26-18-8-4-3-7-17(18)25-19/h1-12H,(H2,24,28,29) |
| InChIKey |
QJCWDNWXEIGZPI-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu GC MS QP5050A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/ardp.202100454 |
| Molecular Weight |
415.902 g/mol |
| SMILES |
N(N=C1c2c(nc3ccccc3n2)-c2c1cccc2)C(Nc1ccc(cc1)Cl)=S |
| SPLASH |
splash10-00o0-9223200000-2bda96b10cbf1891efab |
| Source of Spectrum |
APC-355-16-11 |
| Wiley ID |
1868751 |
![N-(4-Chlorophenyl)-2-(11H-indeno[1,2-b]quinoxalin-11-ylidene)-hydrazine-carbothioamide](/api/spectrum/2tNfmMcBrE/structure.png?h=300&w=458 "N-(4-Chlorophenyl)-2-(11H-indeno[1,2-b]quinoxalin-11-ylidene)-hydrazine-carbothioamide")
