| SpectraBase Spectrum ID |
84NvqbtOM7N |
| Name |
4-Methyl-N-(3-phenylazo-1H-indol-7-yl)benzenesulfonamide |
| Appearance |
Dark red solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N4O2S |
| InChI |
InChI=1S/C21H18N4O2S/c1-15-10-12-17(13-11-15)28(26,27)25-19-9-5-8-18-20(14-22-21(18)19)24-23-16-6-3-2-4-7-16/h2-14,22,25H,1H3/b24-23+ |
| InChIKey |
MNMHKPPRQNITCF-WCWDXBQESA-N |
| Instrument Name |
JEOL JMS-SX102A |
| Ionization Type |
EI |
| Molecular Weight |
390.461 g/mol |
| SMILES |
N(S(c1ccc(C)cc1)(=O)=O)c1c2c(ccc1)c(\N=N\c1ccccc1)c[nH]2 |
| SPLASH |
splash10-002u-7095000000-a7d03115db8ebf6115fa |
| Source of Spectrum |
TW201132626A |
| Thin-Layer Chromatography |
Rf = 0.39 (hexane/ethyl acetate, 3:1) |
| Wiley ID |
1842934 |
