| SpectraBase Spectrum ID |
Kzsp0iXt9Hj |
| Name |
3-(PHENETHYLAMINO)-1,2-BENZISOTHIAZOLE, 1,1-DIOXIDE |
| Source of Sample |
H. Hettler, Max-Planck Society, Goettingen, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O2S |
| InChI |
InChI=1S/C15H14N2O2S/c18-20(19)14-9-5-4-8-13(14)15(17-20)16-11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,16,17) |
| InChIKey |
KRANAHOPJRWOOC-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 65, 16956(1966) |
| Melting Point |
253C |
| Molecular Weight |
286.348999 |
| Synonyms |
1,2-BENZISOTHIAZOLE, 3-/PHENETHYL- AMINO/-, 1,1-DIOXIDE |
| Technique |
KBr WAFER |
