SpectraBase Spectrum ID |
7O8S2U2Kgxo |
Name |
5-CHLORO-3-PHENYL-1-(p-TOLYLSULFONYL)INDOLE-2-CARBONITRILE |
Source of Sample |
M. Oklobdzija, Krka, Pharmaceutical & Chemical Works, Novo Mesto, Yugoslavia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H15ClN2O2S |
InChI |
InChI=1S/C22H15ClN2O2S/c1-15-7-10-18(11-8-15)28(26,27)25-20-12-9-17(23)13-19(20)22(21(25)14-24)16-5-3-2-4-6-16/h2-13H,1H3 |
InChIKey |
BQHNGHAHHCJBMQ-UHFFFAOYSA-N |
Literature Reference |
J. HETEROCYCLIC CHEM. 9, 161(1972) |
Melting Point |
164-165C |
Molecular Weight |
406.884003 |
Synonyms |
INDOLE-2-CARBONITRILE, 5-CHLORO- 3-PHENYL-1-/P-TOLYLSULFONYL/-, |
Technique |
KBr WAFER |