| SpectraBase Spectrum ID |
1Av5LiTGE0u |
| Name |
3-PROPYL-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 |
C11H13NO3S |
| InChI |
InChI=1S/C11H13NO3S/c1-2-7-12-11(13)10-6-4-3-5-9(10)8-16(12,14)15/h3-6H,2,7-8H2,1H3 |
| InChIKey |
CYJSGRCJQDNYER-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 16, 1133(1973) |
| Melting Point |
130-132C |
| Molecular Weight |
239.289001 |
| Synonyms |
BENZOTHIAZIN-4/3H/-ONE, 1H-2,3-, 3-PROPYL-, 2,2-DIOXIDE |
| Technique |
KBr WAFER |
