SpectraBase Spectrum ID |
GJFw1u63OYM |
Name |
o-CHLORO-alpha-[(o-NITROPHENYL)SULFONYL]CINNAMONITRILE |
Source of Sample |
V. Baliah, Annamalai University, Annamalainagar, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H9ClN2O4S |
InChI |
InChI=1S/C15H9ClN2O4S/c16-13-6-2-1-5-11(13)9-12(10-17)23(21,22)15-8-4-3-7-14(15)18(19)20/h1-9H |
InChIKey |
MCEITGCFHXZPKR-UHFFFAOYSA-N |
Melting Point |
140-141C |
Molecular Weight |
348.760460 |
Synonyms |
CINNAMONITRILE, O-CHLORO-A-//O- NITROPHENYL/SULFONYL/-, |
Technique |
KBr WAFER |