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O-(phenylcarbamoyl)-alpha-[(2-thienyl)sulfonyl]-m-toluamidoxime

View entire compound with spectra: 2 NMR, and 1 FTIR

O-(phenylcarbamoyl)-alpha-[(2-thienyl)sulfonyl]-m-toluamidoxime
SpectraBase Compound ID HlmA0HELkcR
InChI InChI=1S/C19H17N3O4S2/c20-18(22-26-19(23)21-16-8-2-1-3-9-16)15-7-4-6-14(12-15)13-28(24,25)17-10-5-11-27-17/h1-12H,13H2,(H2,20,22)(H,21,23)
InChIKey VLUBHNCYCXYUAY-UHFFFAOYSA-N
Mol Weight 415.48 g/mol
Molecular Formula C19H17N3O4S2
Exact Mass 415.066048 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 3XrVR2arTk3
Name O-(PHENYLCARBAMOYL)-alpha-[(2-THIENYL)SULFONYL]-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 C19H17N3O4S2
InChI InChI=1S/C19H17N3O4S2/c20-18(22-26-19(23)21-16-8-2-1-3-9-16)15-7-4-6-14(12-15)13-28(24,25)17-10-5-11-27-17/h1-12H,13H2,(H2,20,22)(H,21,23)
InChIKey VLUBHNCYCXYUAY-UHFFFAOYSA-N
Melting Point 175-176C (dec.)
Molecular Weight 415.49
Technique KBr WAFER