| SpectraBase Spectrum ID |
IuuuX31ESzC |
| Name |
2-{2-[1-(1H-Indol-3-yl)ethylidene]hydrazinyl}-4-methyl-5-(phenyldiazenyl)thiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N6S |
| InChI |
InChI=1S/C20H18N6S/c1-13(17-12-21-18-11-7-6-10-16(17)18)23-26-20-22-14(2)19(27-20)25-24-15-8-4-3-5-9-15/h3-12,21H,1-2H3,(H,22,26)/b23-13+,25-24+ |
| InChIKey |
SWXAVUNIIFCCSX-JLUADYMRSA-N |
| Molecular Weight |
374.466 g/mol |
| SMILES |
N(\N=C\(c1c[nH]c2c1cccc2)C)c1sc(c(n1)C)\N=N\c1ccccc1 |
| SPLASH |
splash10-00di-0009000000-7f26d3994724e94982b8 |
| Source of Spectrum |
E1-58-1531-12a |
| Wiley ID |
1661931 |
![2-{2-[1-(1H-Indol-3-yl)ethylidene]hydrazinyl}-4-methyl-5-(phenyldiazenyl)thiazole](/api/spectrum/IuuuX31ESzC/structure.png?h=300&w=458 "2-{2-[1-(1H-Indol-3-yl)ethylidene]hydrazinyl}-4-methyl-5-(phenyldiazenyl)thiazole")
