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2-{[(3,4-dimethoxyphenyl)acetyl]amino}-4-ethyl-5-methyl-3-thiophenecarboxamide
SpectraBase Compound ID 1jMwszgovKk
InChI InChI=1S/C18H22N2O4S/c1-5-12-10(2)25-18(16(12)17(19)22)20-15(21)9-11-6-7-13(23-3)14(8-11)24-4/h6-8H,5,9H2,1-4H3,(H2,19,22)(H,20,21)
InChIKey ABODFNKFXVAZBV-UHFFFAOYSA-N
Mol Weight 362.44 g/mol
Molecular Formula C18H22N2O4S
Exact Mass 362.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7HA3WKIi2Gc
Name 2-{[(3,4-dimethoxyphenyl)acetyl]amino}-4-ethyl-5-methyl-3-thiophenecarboxamide
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/C18H22N2O4S/c1-5-12-10(2)25-18(16(12)17(19)22)20-15(21)9-11-6-7-13(23-3)14(8-11)24-4/h6-8H,5,9H2,1-4H3,(H2,19,22)(H,20,21)
InChIKey ABODFNKFXVAZBV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7756
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: UZI/9010057; UBI_ID: UBI-007759
Temperature 313 °C