SpectraBase Spectrum ID |
Cv1P1PyQ1NO |
Name |
3-[2-(p-CHLOROPHENOXY)ETHYL]-2-(p-METHOXYPHENYL)-4-THIAZOLIDINONE |
Source of Sample |
J. J. Trivedi, M. G. Science Institute, Ahmedabad, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18ClNO3S |
InChI |
InChI=1S/C18H18ClNO3S/c1-22-15-6-2-13(3-7-15)18-20(17(21)12-24-18)10-11-23-16-8-4-14(19)5-9-16/h2-9,18H,10-12H2,1H3 |
InChIKey |
BSQHZXCBZSCTLN-UHFFFAOYSA-N |
Molecular Weight |
363.87 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
4-THIAZOLIDINONE, 3-/2-/P-CHLOROPHENOXY/ETHYL/-2-/P-METHOXYPHENYL/-, |