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N-[(Z)-1-[(3-acetylanilino)carbonyl]-2-(3,4-dimethoxyphenyl)ethenyl]-2-thiophenecarboxamide
SpectraBase Compound ID 1o6yXPtbg8i
InChI InChI=1S/C24H22N2O5S/c1-15(27)17-6-4-7-18(14-17)25-23(28)19(26-24(29)22-8-5-11-32-22)12-16-9-10-20(30-2)21(13-16)31-3/h4-14H,1-3H3,(H,25,28)(H,26,29)/b19-12-
InChIKey DVNFSTJDHQGNBB-UNOMPAQXSA-N
Mol Weight 450.51 g/mol
Molecular Formula C24H22N2O5S
Exact Mass 450.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7w7NRfazZed
Name N-[(Z)-1-[(3-acetylanilino)carbonyl]-2-(3,4-dimethoxyphenyl)ethenyl]-2-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/C24H22N2O5S/c1-15(27)17-6-4-7-18(14-17)25-23(28)19(26-24(29)22-8-5-11-32-22)12-16-9-10-20(30-2)21(13-16)31-3/h4-14H,1-3H3,(H,25,28)(H,26,29)/b19-12-
InChIKey DVNFSTJDHQGNBB-UNOMPAQXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7750
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: 127631; Labnumber: RRHO-471; VK_ID: VK-007754
Synonyms N-[1-[(3-acetylanilino)carbonyl]-2-(3,4-dimethoxyphenyl)ethenyl]-2-thiophenecarboxamide
Temperature 318 °C