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ethyl 4-(4-methoxyphenyl)-5-methyl-2-{[(2E)-3-phenyl-2-propenoyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID EO6BlBptV1I
InChI InChI=1S/C24H23NO4S/c1-4-29-24(27)22-21(18-11-13-19(28-3)14-12-18)16(2)30-23(22)25-20(26)15-10-17-8-6-5-7-9-17/h5-15H,4H2,1-3H3,(H,25,26)/b15-10+
InChIKey LHXWHYJQCJYBKW-XNTDXEJSSA-N
Mol Weight 421.51 g/mol
Molecular Formula C24H23NO4S
Exact Mass 421.134779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Iyq9B1ynHl
Name ethyl 4-(4-methoxyphenyl)-5-methyl-2-{[(2E)-3-phenyl-2-propenoyl]amino}-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/C24H23NO4S/c1-4-29-24(27)22-21(18-11-13-19(28-3)14-12-18)16(2)30-23(22)25-20(26)15-10-17-8-6-5-7-9-17/h5-15H,4H2,1-3H3,(H,25,26)/b15-10+
InChIKey LHXWHYJQCJYBKW-XNTDXEJSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20500
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/9125907; Labnumber: U_AM_ACK/046331; UZI_ID: UZI-020508
Synonyms ethyl 4-(4-methoxyphenyl)-5-methyl-2-{[3-phenyl-2-propenoyl]amino}-3-thiophenecarboxylate
Temperature 318 °C