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N-{(Z)-2-(3,4-dimethoxyphenyl)-1-[(2,4-dimethylanilino)carbonyl]ethenyl}-2-thiophenecarboxamide
SpectraBase Compound ID qJhYx9QFBA
InChI InChI=1S/C24H24N2O4S/c1-15-7-9-18(16(2)12-15)25-23(27)19(26-24(28)22-6-5-11-31-22)13-17-8-10-20(29-3)21(14-17)30-4/h5-14H,1-4H3,(H,25,27)(H,26,28)/b19-13-
InChIKey ACQOBEIAPVVRKD-UYRXBGFRSA-N
Mol Weight 436.53 g/mol
Molecular Formula C24H24N2O4S
Exact Mass 436.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FBWC9wKCCTe
Name N-{(Z)-2-(3,4-dimethoxyphenyl)-1-[(2,4-dimethylanilino)carbonyl]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/C24H24N2O4S/c1-15-7-9-18(16(2)12-15)25-23(27)19(26-24(28)22-6-5-11-31-22)13-17-8-10-20(29-3)21(14-17)30-4/h5-14H,1-4H3,(H,25,27)(H,26,28)/b19-13-
InChIKey ACQOBEIAPVVRKD-UYRXBGFRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8864
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: 133865; Labnumber: RRHO-469; VK_ID: VK-008868
Synonyms N-{2-(3,4-dimethoxyphenyl)-1-[(2,4-dimethylanilino)carbonyl]ethenyl}-2-thiophenecarboxamide
Temperature 318 °C