| SpectraBase Spectrum ID |
B9cQ4N87Qnn |
| Name |
N-(4-Bromophenyl)-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 |
C22H14BrN5S |
| InChI |
InChI=1S/C22H14BrN5S/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 |
FJYXOIBPRJVTJV-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu GC MS QP5050A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/ardp.202100454 |
| Molecular Weight |
460.353 g/mol |
| SMILES |
N(N=C1c2c(-c3c1nc1ccccc1n3)cccc2)C(=S)Nc1ccc(Br)cc1 |
| SPLASH |
splash10-066r-3598000000-f729b368b24b7d4b0f9f |
| Source of Spectrum |
APC-355-16-10 |
| Wiley ID |
1868750 |
![N-(4-Bromophenyl)-2-(11H-indeno[1,2-b]quinoxalin-11-ylidene)-hydrazine-carbothioamide](/api/spectrum/B9cQ4N87Qnn/structure.png?h=300&w=458 "N-(4-Bromophenyl)-2-(11H-indeno[1,2-b]quinoxalin-11-ylidene)-hydrazine-carbothioamide")
