| SpectraBase Spectrum ID |
7ZD1Pr8o1s3 |
| Name |
2-{2-[1-(1H-Indol-3-yl)ethylidene]hydrazinyl}-4-(4-methoxyphenyl)thiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N4OS |
| InChI |
InChI=1S/C20H18N4OS/c1-13(17-11-21-18-6-4-3-5-16(17)18)23-24-20-22-19(12-26-20)14-7-9-15(25-2)10-8-14/h3-12,21H,1-2H3,(H,22,24)/b23-13+ |
| InChIKey |
SXGFSUBZLBBWMV-YDZHTSKRSA-N |
| Molecular Weight |
362.451 g/mol |
| SMILES |
[nH]1c2c(c(\C(=N\Nc3nc(-c4ccc(cc4)OC)cs3)C)c1)cccc2 |
| SPLASH |
splash10-03di-0009000000-eac86d91bb34c9328437 |
| Source of Spectrum |
E1-58-1531-11 |
| Wiley ID |
1661932 |
![2-{2-[1-(1H-Indol-3-yl)ethylidene]hydrazinyl}-4-(4-methoxyphenyl)thiazole](/api/spectrum/7ZD1Pr8o1s3/structure.png?h=300&w=458 "2-{2-[1-(1H-Indol-3-yl)ethylidene]hydrazinyl}-4-(4-methoxyphenyl)thiazole")
