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propanamide, N-(1,2,3,4-tetrahydro-1-naphthalenyl)-3-(2-thienylsulfonyl)-
SpectraBase Compound ID CZ01pyPIsWZ
InChI InChI=1S/C17H19NO3S2/c19-16(10-12-23(20,21)17-9-4-11-22-17)18-15-8-3-6-13-5-1-2-7-14(13)15/h1-2,4-5,7,9,11,15H,3,6,8,10,12H2,(H,18,19)
InChIKey UQQPPOJZXIXTDV-UHFFFAOYSA-N
Mol Weight 349.46 g/mol
Molecular Formula C17H19NO3S2
Exact Mass 349.080636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 61EM9i6z5xZ
Name propanamide, N-(1,2,3,4-tetrahydro-1-naphthalenyl)-3-(2-thienylsulfonyl)-
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/C17H19NO3S2/c19-16(10-12-23(20,21)17-9-4-11-22-17)18-15-8-3-6-13-5-1-2-7-14(13)15/h1-2,4-5,7,9,11,15H,3,6,8,10,12H2,(H,18,19)
InChIKey UQQPPOJZXIXTDV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7516
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/12238217