SpectraBase Spectrum ID |
aEOHTY7Ce2 |
Name |
2,4-DICHLORO-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 |
C15H8Cl2N2O4S |
InChI |
InChI=1S/C15H8Cl2N2O4S/c16-11-6-5-10(13(17)8-11)7-12(9-18)24(22,23)15-4-2-1-3-14(15)19(20)21/h1-8H |
InChIKey |
FKAZQNJFUQTKFX-UHFFFAOYSA-N |
Melting Point |
191-192C |
Molecular Weight |
383.205520 |
Synonyms |
CINNAMONITRILE, 2,4-DICHLORO-A-//O- NITROPHENYL/SULFONYL/-, |
Technique |
KBr WAFER |