For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-(o-chlorophenyl)-5-methyl-N-[4-(propylsulfonyl)-3-thienyl]-4-isoxazolecarboxamide

View entire compound with spectra: 3 NMR, and 1 FTIR

3-(o-chlorophenyl)-5-methyl-N-[4-(propylsulfonyl)-3-thienyl]-4-isoxazolecarboxamide
SpectraBase Compound ID CUoneVAI6mw
InChI InChI=1S/C18H17ClN2O4S2/c1-3-8-27(23,24)15-10-26-9-14(15)20-18(22)16-11(2)25-21-17(16)12-6-4-5-7-13(12)19/h4-7,9-10H,3,8H2,1-2H3,(H,20,22)
InChIKey XLKMMFHOIPRYTH-UHFFFAOYSA-N
Mol Weight 424.92 g/mol
Molecular Formula C18H17ClN2O4S2
Exact Mass 424.031827 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EC15lppC4Nz
Name 3-(o-CHLOROPHENYL)-5-METHYL-N-[4-(PROPYLSULFONYL)-3-THIENYL]-4-ISOXAZOLECARBOXAMIDE
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H17ClN2O4S2
InChI InChI=1S/C18H17ClN2O4S2/c1-3-8-27(23,24)15-10-26-9-14(15)20-18(22)16-11(2)25-21-17(16)12-6-4-5-7-13(12)19/h4-7,9-10H,3,8H2,1-2H3,(H,20,22)
InChIKey XLKMMFHOIPRYTH-UHFFFAOYSA-N
Melting Point 150.5-152.5C
Molecular Weight 424.93
Technique KBr WAFER