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benzenepropanamide, N-(3-pyridinylmethyl)-alpha-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID Ll7C53tmujS
InChI InChI=1S/C19H19N3O3S2/c23-19(21-14-16-8-4-10-20-13-16)17(12-15-6-2-1-3-7-15)22-27(24,25)18-9-5-11-26-18/h1-11,13,17,22H,12,14H2,(H,21,23)
InChIKey CZJJGJVFGHQYIP-UHFFFAOYSA-N
Mol Weight 401.5 g/mol
Molecular Formula C19H19N3O3S2
Exact Mass 401.086784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FazOhtEuDlZ
Name benzenepropanamide, N-(3-pyridinylmethyl)-alpha-[(2-thienylsulfonyl)amino]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H19N3O3S2/c23-19(21-14-16-8-4-10-20-13-16)17(12-15-6-2-1-3-7-15)22-27(24,25)18-9-5-11-26-18/h1-11,13,17,22H,12,14H2,(H,21,23)
InChIKey CZJJGJVFGHQYIP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8333
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/12258553