SpectraBase Spectrum ID |
4pHmcKAQBva |
Name |
3-(p-CHLOROPHENYL)-3,4-DIHYDRO-2H-1,4-BENZOTHIAZINE-2-CARBONITRILE, 1,1-DIOXIDE |
Source of Sample |
V. Baliah, Annamalai University, Annamalainagar, India |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11ClN2O2S |
InChI |
InChI=1S/C15H11ClN2O2S/c16-11-7-5-10(6-8-11)15-14(9-17)21(19,20)13-4-2-1-3-12(13)18-15/h1-8,14-15,18H |
InChIKey |
NVSVRADWBOQMJD-UHFFFAOYSA-N |
Melting Point |
227-229C |
Molecular Weight |
318.774994 |
Synonyms |
BENZOTHIAZINE-2-CARBONITRILE, 2H- 1,4-, 3-/P-CHLOROPHENYL/-3,4-DIHYDRO-, 1,1-DIOXIDE |
Technique |
KBr WAFER |