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(2E)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-(4-isopropylphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-(4-isopropylphenyl)-2-propenamide
SpectraBase Compound ID 7XaRtOqZcxE
InChI InChI=1S/C23H26N2OS/c1-4-16-7-11-19-20(14-24)23(27-21(19)13-16)25-22(26)12-8-17-5-9-18(10-6-17)15(2)3/h5-6,8-10,12,15-16H,4,7,11,13H2,1-3H3,(H,25,26)/b12-8+
InChIKey WUOWSLGLIVTSAF-XYOKQWHBSA-N
Mol Weight 378.53 g/mol
Molecular Formula C23H26N2OS
Exact Mass 378.176585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AGOrFIk35vA
Name (2E)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-(4-isopropylphenyl)-2-propenamide
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/C23H26N2OS/c1-4-16-7-11-19-20(14-24)23(27-21(19)13-16)25-22(26)12-8-17-5-9-18(10-6-17)15(2)3/h5-6,8-10,12,15-16H,4,7,11,13H2,1-3H3,(H,25,26)/b12-8+
InChIKey WUOWSLGLIVTSAF-XYOKQWHBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12664
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/8032755; Labnumber: NSB0011283; UZI_ID: UZI-012668
Synonyms N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-(4-isopropylphenyl)-2-propenamide
Temperature 318 °C