SpectraBase Spectrum ID |
Hn8MzI7OOQS |
Name |
{[2-(PHENYLSULFONYL)ETHYL]THIO}THIOACETIC ACID, S-(p-CHLOROPHENYL)ESTER |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15ClO3S3 |
InChI |
InChI=1S/C16H15ClO3S3/c17-13-6-8-14(9-7-13)22-16(18)12-21-10-11-23(19,20)15-4-2-1-3-5-15/h1-9H,10-12H2 |
InChIKey |
CWGPQWIOBQGSRX-UHFFFAOYSA-N |
Melting Point |
79-81C |
Molecular Weight |
386.94 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETIC ACID, //2-/PHENYLSULFONYL/ETHYL/THIO/THIO-, S-/P-CHLOROPHENYL/ ESTER |