SpectraBase Spectrum ID |
2g9sl7SRxG5 |
Name |
3-(tert-BUTYLTHIO)-1,2-BENZISOTHIAZOLE, 1,1-DIOXIDE |
Source of Sample |
University of Kentucky, Lexington, Kentucky |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13NO2S2 |
InChI |
InChI=1S/C11H13NO2S2/c1-11(2,3)15-10-8-6-4-5-7-9(8)16(13,14)12-10/h4-7H,1-3H3 |
InChIKey |
BKAYWYXTPCLGNI-UHFFFAOYSA-N |
Melting Point |
122-124C |
Molecular Weight |
255.36 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1,2-BENZISOTHIAZOLE, 3-/tert-BUTYLTHIO/-, 1,1-DIOXIDE
1,2-BENZISOSULFONAZOLE, 3-/tert-BUTYLTHIO/-, |