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methyl 4-({(2E)-3-(3,4-diethoxyphenyl)-2-[(2-methylbenzoyl)amino]-2-propenoyl}amino)benzoate
SpectraBase Compound ID 5UHNMYdbc9H
InChI InChI=1S/C29H30N2O6/c1-5-36-25-16-11-20(18-26(25)37-6-2)17-24(31-27(32)23-10-8-7-9-19(23)3)28(33)30-22-14-12-21(13-15-22)29(34)35-4/h7-18H,5-6H2,1-4H3,(H,30,33)(H,31,32)/b24-17+
InChIKey LPIULOTWAXYKGL-JJIBRWJFSA-N
Mol Weight 502.57 g/mol
Molecular Formula C29H30N2O6
Exact Mass 502.210387 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C5qjJCyulHl
Name methyl 4-({(2E)-3-(3,4-diethoxyphenyl)-2-[(2-methylbenzoyl)amino]-2-propenoyl}amino)benzoate
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/C29H30N2O6/c1-5-36-25-16-11-20(18-26(25)37-6-2)17-24(31-27(32)23-10-8-7-9-19(23)3)28(33)30-22-14-12-21(13-15-22)29(34)35-4/h7-18H,5-6H2,1-4H3,(H,30,33)(H,31,32)/b24-17+
InChIKey LPIULOTWAXYKGL-JJIBRWJFSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1771
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: C98467; Labnumber: RRKOV-0071; SBI_ID: SBI-001773
Synonyms methyl 4-({3-(3,4-diethoxyphenyl)-2-[(2-methylbenzoyl)amino]-2-propenoyl}amino)benzoate
Temperature 315 °C