SpectraBase Spectrum ID |
H0Dt6GqaZUb |
Name |
3-[(p-METHYLBENZYL)AMINO]-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/c1-11-6-8-12(9-7-11)10-16-15-13-4-2-3-5-14(13)20(18,19)17-15/h2-9H,10H2,1H3,(H,16,17) |
InChIKey |
AVVOUEXJDBYLTD-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 65, 16956(1966) |
Melting Point |
227-228C |
Molecular Weight |
286.348999 |
Synonyms |
1,2-BENZISOTHIAZOLE, 3-//P-METHYL- BENZYL/AMINO/-, 1,1-DIOXIDE |
Technique |
KBr WAFER |