SpectraBase Spectrum ID |
3CK7D8PSqSv |
Name |
3-BENZYL-1H-2,3-BENZOTHIAZIN-4(3H)-ONE, 2,2-DIOXIDE |
Source of Sample |
E. Sianesi, R. Redaelli, M. J. Magistretti & E. Massarani, Recordati S.A.S., Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13NO3S |
InChI |
InChI=1S/C15H13NO3S/c17-15-14-9-5-4-8-13(14)11-20(18,19)16(15)10-12-6-2-1-3-7-12/h1-9H,10-11H2 |
InChIKey |
XUERUNOIASVRRR-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 16, 1133(1973) |
Melting Point |
141-143C |
Molecular Weight |
287.333008 |
Synonyms |
BENZOTHIAZIN-4/3H/-ONE, 1H-2,3-, 3-BENZYL-, 2,2-DIOXIDE |
Technique |
KBr WAFER |