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N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(2-toluidinocarbonyl)ethenyl]-2-thiophenecarboxamide

View entire compound with spectra: 2 NMR

N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(2-toluidinocarbonyl)ethenyl]-2-thiophenecarboxamide
SpectraBase Compound ID 5Y476qVSsAx
InChI InChI=1S/C23H22N2O4S/c1-15-7-4-5-8-17(15)24-22(26)18(25-23(27)21-9-6-12-30-21)13-16-10-11-19(28-2)20(14-16)29-3/h4-14H,1-3H3,(H,24,26)(H,25,27)/b18-13-
InChIKey BQBUAAZDVWTFRS-AQTBWJFISA-N
Mol Weight 422.5 g/mol
Molecular Formula C23H22N2O4S
Exact Mass 422.130028 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dis2CRmW8KZ
Name N-[(Z)-2-(3,4-Dimethoxyphenyl)-1-(2-toluidinocarbonyl)ethenyl]-2-thiophenecarboxamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 422.130028366 u
Formula C23H22N2O4S
InChI InChI=1S/C23H22N2O4S/c1-15-7-4-5-8-17(15)24-22(26)18(25-23(27)21-9-6-12-30-21)13-16-10-11-19(28-2)20(14-16)29-3/h4-14H,1-3H3,(H,24,26)(H,25,27)/b18-13-
InChIKey BQBUAAZDVWTFRS-AQTBWJFISA-N
Molecular Weight 422.499 g/mol
SMILES N(C(\C(NC(C=1SC=CC1)=O)=C/C=1C=C(OC)C(=CC1)OC)=O)C=1C(C)=CC=CC1