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propanamide, N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-3-(phenylthio)-
SpectraBase Compound ID AwAxQzNmmyr
InChI InChI=1S/C19H16N2O3S2/c22-18(8-9-25-14-4-2-1-3-5-14)21-19-20-15(11-26-19)13-6-7-16-17(10-13)24-12-23-16/h1-7,10-11H,8-9,12H2,(H,20,21,22)
InChIKey DSUWWHUDFNIMEH-UHFFFAOYSA-N
Mol Weight 384.47 g/mol
Molecular Formula C19H16N2O3S2
Exact Mass 384.060235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GIMDrA47ffn
Name propanamide, N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-3-(phenylthio)-
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/C19H16N2O3S2/c22-18(8-9-25-14-4-2-1-3-5-14)21-19-20-15(11-26-19)13-6-7-16-17(10-13)24-12-23-16/h1-7,10-11H,8-9,12H2,(H,20,21,22)
InChIKey DSUWWHUDFNIMEH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5627
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/10257349; Labnumber: F0700-0060