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

*Links on SpectraBase are not permalinks.

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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID ItfgaE2Vrxr
Name O-(PHENYLCARBAMOYL)-alpha-[(2-THIENYL)SULFONYL]-m-TOLUAMIDOXIME
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 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
Instrument Name BRUKER AC-300
Melting Point 175-176C (dec.)
Molecular Weight 415.49
Solvent Polysol; Reference=TMS; Temperature 297K