SpectraBase Spectrum ID |
AxNdNo9hZ0K |
Name |
{[2-(PHENYLSULFONYL)ETHYL]THIO}THIOACETIC ACID, S-(m-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/c17-13-5-4-6-14(11-13)22-16(18)12-21-9-10-23(19,20)15-7-2-1-3-8-15/h1-8,11H,9-10,12H2 |
InChIKey |
KZAWGRVIGNGQQQ-UHFFFAOYSA-N |
Melting Point |
51-52.5C |
Molecular Weight |
386.94 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETIC ACID, //2-/PHENYLSULFONYL/ETHYL/THIO/THIO-, S-/M-CHLOROPHENYL/ ESTER |