| SpectraBase Spectrum ID |
GrOCldR1DVQ |
| Name |
o-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)17(15(5)13(11)3)10-22-19(21)16-8-6-7-9-18(16)20/h6-9H,10H2,1-5H3 |
| InChIKey |
UHVSWMKPDXHAPM-UHFFFAOYSA-N |
| Melting Point |
97-99C |
| Molecular Weight |
332.90 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
BENZOIC ACID, O-CHLOROTHIO-, S-/2,3,4,5,6-PENTAMETHYLBENZYL/ ESTER |
