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methyl 2-{[(2E)-3-(3,4-dimethoxyphenyl)-2-propenoyl]amino}-5-[(dimethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID B6svKZHbWjG
InChI InChI=1S/C21H24N2O6S/c1-12-17(21(26)29-6)19(30-18(12)20(25)23(2)3)22-16(24)10-8-13-7-9-14(27-4)15(11-13)28-5/h7-11H,1-6H3,(H,22,24)/b10-8+
InChIKey SARXQGWPXOMXHI-CSKARUKUSA-N
Mol Weight 432.49 g/mol
Molecular Formula C21H24N2O6S
Exact Mass 432.135508 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2l2FSXEhLjH
Name methyl 2-{[(2E)-3-(3,4-dimethoxyphenyl)-2-propenoyl]amino}-5-[(dimethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate
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/C21H24N2O6S/c1-12-17(21(26)29-6)19(30-18(12)20(25)23(2)3)22-16(24)10-8-13-7-9-14(27-4)15(11-13)28-5/h7-11H,1-6H3,(H,22,24)/b10-8+
InChIKey SARXQGWPXOMXHI-CSKARUKUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19834
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/9135475; Labnumber: U_AM_ACK/018782; UZI_ID: UZI-019842
Synonyms methyl 2-{[3-(3,4-dimethoxyphenyl)-2-propenoyl]amino}-5-[(dimethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate
Temperature 318 °C