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ethyl 2-{[(2E)-3-(1-naphthyl)-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 4KaYrunzi2C
InChI InChI=1S/C24H23NO3S/c1-2-28-24(27)22-19-12-5-6-13-20(19)29-23(22)25-21(26)15-14-17-10-7-9-16-8-3-4-11-18(16)17/h3-4,7-11,14-15H,2,5-6,12-13H2,1H3,(H,25,26)/b15-14+
InChIKey ZGGDWXRYQTVTLP-CCEZHUSRSA-N
Mol Weight 405.51 g/mol
Molecular Formula C24H23NO3S
Exact Mass 405.139865 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1o7Ysly55W6
Name ethyl 2-{[(2E)-3-(1-naphthyl)-2-propenoyl]amino}-4,5,6,7-tetrahydro-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/C24H23NO3S/c1-2-28-24(27)22-19-12-5-6-13-20(19)29-23(22)25-21(26)15-14-17-10-7-9-16-8-3-4-11-18(16)17/h3-4,7-11,14-15H,2,5-6,12-13H2,1H3,(H,25,26)/b15-14+
InChIKey ZGGDWXRYQTVTLP-CCEZHUSRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2397
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: 111498; Labnumber: EX00111820; VK_ID: VK-002398
Synonyms ethyl 2-{[3-(1-naphthyl)-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Temperature 318 °C