SpectraBase Spectrum ID |
LdaOfrdWtcu |
Name |
m-CHLOROTHIOBENZOIC ACID, S-(2,3,4,5,6-PENTAMETHYLBENZYL) ESTER |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21ClOS |
InChI |
InChI=1S/C19H21ClOS/c1-11-12(2)14(4)18(15(5)13(11)3)10-22-19(21)16-7-6-8-17(20)9-16/h6-9H,10H2,1-5H3 |
InChIKey |
FWEIDYKUVRVTIE-UHFFFAOYSA-N |
Melting Point |
92-95C |
Molecular Weight |
332.90 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZOIC ACID, M-CHLOROTHIO-, S-/2,3,4,5,6-PENTAMETHYLBENZYL/ ESTER |