SpectraBase Spectrum ID |
6ApT48Gj3Yl |
Name |
4-METHYL-3-PHENYL-1H-2,1-BENZOTHIAZINE, 2,2-DIOXIDE |
Source of Sample |
E. Sianesi, Recordati S.a.S., Milan, Italy |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13NO2S |
InChI |
InChI=1S/C15H13NO2S/c1-11-13-9-5-6-10-14(13)16-19(17,18)15(11)12-7-3-2-4-8-12/h2-10,16H,1H3 |
InChIKey |
YMLLNEGJPKLGBT-UHFFFAOYSA-N |
Melting Point |
211C |
Molecular Weight |
271.34 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZOTHIAZINE, 1H-2,1-, 4-METHYL-3- PHENYL-, 2,2-DIOXIDE |