SpectraBase Spectrum ID |
Az6t3JrZnFA |
Name |
4-Chloro-N-(3-phenylazo-1H-indol-7-yl)benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H15ClN4O2S |
InChI |
InChI=1S/C20H15ClN4O2S/c21-14-9-11-16(12-10-14)28(26,27)25-18-8-4-7-17-19(13-22-20(17)18)24-23-15-5-2-1-3-6-15/h1-13,22,25H/b24-23+ |
InChIKey |
WZGFCYHNGGFUIA-WCWDXBQESA-N |
Instrument Name |
JEOL JMS-SX102A |
Ionization Type |
EI |
Molecular Weight |
410.879 g/mol |
SMILES |
N(S(c1ccc(Cl)cc1)(=O)=O)c1c2c(ccc1)c(\N=N\c1ccccc1)c[nH]2 |
SPLASH |
splash10-01p9-0980200000-eb200bd7898730e499b9 |
Source of Spectrum |
TW201132626A |
Thin-Layer Chromatography |
Rf = 0.40 (hexane/ethyl acetate, 3:1) |
Wiley ID |
1842935 |