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ethyl 2-{[(2E)-3-(4-tert-butylphenyl)-2-propenoyl]amino}-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 9Obck0qHkbw
InChI InChI=1S/C24H25NO3S/c1-5-28-23(27)21-18-8-6-7-9-19(18)29-22(21)25-20(26)15-12-16-10-13-17(14-11-16)24(2,3)4/h6-15H,5H2,1-4H3,(H,25,26)/b15-12+
InChIKey DEORWPWBLRHRBF-NTCAYCPXSA-N
Mol Weight 407.53 g/mol
Molecular Formula C24H25NO3S
Exact Mass 407.155515 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CPdPi8hiG7b
Name ethyl 2-{[(2E)-3-(4-tert-butylphenyl)-2-propenoyl]amino}-1-benzothiophene-3-carboxylate
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/C24H25NO3S/c1-5-28-23(27)21-18-8-6-7-9-19(18)29-22(21)25-20(26)15-12-16-10-13-17(14-11-16)24(2,3)4/h6-15H,5H2,1-4H3,(H,25,26)/b15-12+
InChIKey DEORWPWBLRHRBF-NTCAYCPXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20814
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/9050253; Labnumber: VAD0007076; UZI_ID: UZI-020822
Synonyms ethyl 2-{[3-(4-tert-butylphenyl)-2-propenoyl]amino}-1-benzothiophene-3-carboxylate
Temperature 318 °C