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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) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GCigNFfZHNI
Name O-(phenylcarbamoyl)-alpha-[(2-thienyl)sulfonyl]-m-toluamidoxime
Copyright Copyright © 2009-2024 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 Varian CFT-20
Sadtler NMR Number 56905M
Solvent Polysol