| SpectraBase Spectrum ID |
A07sDYGWnMc |
| Name |
2-BENZYL-2H-1,4-BENZOTHIAZIN-3(4H)-ONE, 1,1-DIOXIDE |
| Source of Sample |
R. N. Prasad, Abbott Laboratories, Ltd., Montreal, Canada |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO3S |
| InChI |
InChI=1S/C15H13NO3S/c17-15-14(10-11-6-2-1-3-7-11)20(18,19)13-9-5-4-8-12(13)16-15/h1-9,14H,10H2,(H,16,17) |
| InChIKey |
WOPCHBPUKRKOKG-UHFFFAOYSA-N |
| Literature Reference |
JMCH 12, 290(1969) |
| Melting Point |
146-147C |
| Molecular Weight |
287.333008 |
| Synonyms |
BENZOTHIAZIN-3/4H/-ONE, 2H-1,4-, 2-BENZYL-, 1,1-DIOXIDE |
| Technique |
KBr WAFER |
