SpectraBase Spectrum ID |
JphCvPXiLJ |
Name |
4-CHLORO-2-{[3,4-(METHYLENEDIOXY)STYRYL]SULFONYL}PHENOL |
Source of Sample |
V. Baliah, Annamalai University, Annamalainagar, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11ClO5S |
InChI |
InChI=1S/C15H11ClO5S/c16-11-2-3-12(17)15(8-11)22(18,19)6-5-10-1-4-13-14(7-10)21-9-20-13/h1-8,17H,9H2 |
InChIKey |
JTIDGZAMFROTBT-UHFFFAOYSA-N |
Melting Point |
175-176C |
Molecular Weight |
338.757996 |
Synonyms |
PHENOL, 4-CHLORO-2-//3,4-/METHYL- ENEDIOXY/STYRYL/SULFONYL/-, |
Technique |
KBr WAFER |