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

*Links on SpectraBase are not permalinks.

O-[(p-chlorophenyl)carbamoyl]-alpha-[(2-thienyl)thio]-m-toluamidoxime

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

O-[(p-chlorophenyl)carbamoyl]-alpha-[(2-thienyl)thio]-m-toluamidoxime
SpectraBase Compound ID IyPDZ0Cdkfd
InChI InChI=1S/C19H16ClN3O2S2/c20-15-6-8-16(9-7-15)22-19(24)25-23-18(21)14-4-1-3-13(11-14)12-27-17-5-2-10-26-17/h1-11H,12H2,(H2,21,23)(H,22,24)
InChIKey QQWGCVIJPCVEGW-UHFFFAOYSA-N
Mol Weight 417.93 g/mol
Molecular Formula C19H16ClN3O2S2
Exact Mass 417.037247 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 5dhTG9DpJmP
Name O-[(p-CHLOROPHENYL)CARBAMOYL]-alpha-[(2-THIENYL)THIO]-m-TOLUAMIDOXIME
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H16ClN3O2S2
InChI InChI=1S/C19H16ClN3O2S2/c20-15-6-8-16(9-7-15)22-19(24)25-23-18(21)14-4-1-3-13(11-14)12-27-17-5-2-10-26-17/h1-11H,12H2,(H2,21,23)(H,22,24)
InChIKey QQWGCVIJPCVEGW-UHFFFAOYSA-N
Molecular Weight 417.94
Technique KBr WAFER