SpectraBase Spectrum ID |
IYMcLXLGWsK |
Name |
o-CHLORO-alpha-(FURFURYLSULFONYL)CINNAMONITRILE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10ClNO3S |
InChI |
InChI=1S/C14H10ClNO3S/c15-14-6-2-1-4-11(14)8-13(9-16)20(17,18)10-12-5-3-7-19-12/h1-8H,10H2 |
InChIKey |
IMXJYVIDQFQKEN-UHFFFAOYSA-N |
Melting Point |
104-106C |
Molecular Weight |
307.76 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
CINNAMONITRILE, o-CHLORO-alpha-(FURFURYLSULFONYL)-, |