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propanamide, N-[(2E,5E)-5-[[3-methoxy-4-(1-oxopropoxy)phenyl]methylene]-4-oxothiazolidinylidene]-
SpectraBase Compound ID JvPWcA8OvQR
InChI InChI=1S/C17H18N2O5S/c1-4-14(20)18-17-19-16(22)13(25-17)9-10-6-7-11(12(8-10)23-3)24-15(21)5-2/h6-9H,4-5H2,1-3H3,(H,18,19,20,22)/b13-9+
InChIKey XEXXPJLNKBAVLM-UKTHLTGXSA-N
Mol Weight 362.4 g/mol
Molecular Formula C17H18N2O5S
Exact Mass 362.093643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IZxXcjuOu36
Name propanamide, N-[(2E,5E)-5-[[3-methoxy-4-(1-oxopropoxy)phenyl]methylene]-4-oxothiazolidinylidene]-
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/C17H18N2O5S/c1-4-14(20)18-17-19-16(22)13(25-17)9-10-6-7-11(12(8-10)23-3)24-15(21)5-2/h6-9H,4-5H2,1-3H3,(H,18,19,20,22)/b13-9+
InChIKey XEXXPJLNKBAVLM-UKTHLTGXSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_5941
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/10222990; Labnumber: SAD-DAS1639
Temperature 303 °C