SpectraBase Spectrum ID |
IRmN8pnsgKD |
Name |
4-(p-chlorophenyl)-3-(p-tolyl)-3H-1,2,3,5-oxathiadiazol-2-one |
Source of Sample |
P. RAJAGOPALAN, CIBA RESEARCH CENTRE, BOMBAY, INDIA |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H11ClN2O2S |
InChI |
InChI=1S/C14H11ClN2O2S/c1-10-2-8-13(9-3-10)17-14(16-19-20(17)18)11-4-6-12(15)7-5-11/h2-9H,1H3 |
InChIKey |
BNBJMZWULJNEMI-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Sadtler NMR Number |
3471M |
Solvent |
CDCl3 |
Synonyms |
OXATHIADIAZOL-2-ONE, 3H-1,2,3,5-, 4-/P-CHLOROPHENYL-3-/P-TOLYL/-, |