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benzenepropanamide, N-(5,6,7,8-tetrahydro-1-naphthalenyl)-alpha-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID D3TFxWIbcb1
InChI InChI=1S/C23H24N2O3S2/c26-23(24-20-13-6-11-18-10-4-5-12-19(18)20)21(16-17-8-2-1-3-9-17)25-30(27,28)22-14-7-15-29-22/h1-3,6-9,11,13-15,21,25H,4-5,10,12,16H2,(H,24,26)
InChIKey YRGOFPFUGWSDQU-UHFFFAOYSA-N
Mol Weight 440.58 g/mol
Molecular Formula C23H24N2O3S2
Exact Mass 440.122835 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1UXwPEUEqly
Name benzenepropanamide, N-(5,6,7,8-tetrahydro-1-naphthalenyl)-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/C23H24N2O3S2/c26-23(24-20-13-6-11-18-10-4-5-12-19(18)20)21(16-17-8-2-1-3-9-17)25-30(27,28)22-14-7-15-29-22/h1-3,6-9,11,13-15,21,25H,4-5,10,12,16H2,(H,24,26)
InChIKey YRGOFPFUGWSDQU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7525
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/12238229