| SpectraBase Spectrum ID |
JFmTbImY1VY |
| Name |
2-{2-[1-(1H-Indol-3-yl)ethylidene]hydrazinyl}-5-((4-chlorophenyl)diazenyl)-4-methylthiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17ClN6S |
| InChI |
InChI=1S/C20H17ClN6S/c1-12(17-11-22-18-6-4-3-5-16(17)18)24-27-20-23-13(2)19(28-20)26-25-15-9-7-14(21)8-10-15/h3-11,22H,1-2H3,(H,23,27)/b24-12+,26-25+ |
| InChIKey |
VOCJGRFQDSGYOJ-HDARYGDVSA-N |
| Molecular Weight |
408.911 g/mol |
| SMILES |
N(\N=C\(c1c[nH]c2c1cccc2)C)c1sc(c(n1)C)\N=N\c1ccc(cc1)Cl |
| SPLASH |
splash10-052f-8000900000-90afde499d7d906c4012 |
| Source of Spectrum |
E1-58-1531-12c |
| Wiley ID |
1661930 |
![2-{2-[1-(1H-Indol-3-yl)ethylidene]hydrazinyl}-5-((4-chlorophenyl)diazenyl)-4-methylthiazole](/api/spectrum/JFmTbImY1VY/structure.png?h=300&w=458 "2-{2-[1-(1H-Indol-3-yl)ethylidene]hydrazinyl}-5-((4-chlorophenyl)diazenyl)-4-methylthiazole")
