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(2E)-N-(3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-(2-thienyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-(2-thienyl)-2-propenamide
SpectraBase Compound ID 6A37ZeDSsvl
InChI InChI=1S/C21H24N2OS2/c1-4-21(2,3)14-7-9-16-17(13-22)20(26-18(16)12-14)23-19(24)10-8-15-6-5-11-25-15/h5-6,8,10-11,14H,4,7,9,12H2,1-3H3,(H,23,24)/b10-8+
InChIKey JZHARFAGUZBPOZ-CSKARUKUSA-N
Mol Weight 384.56 g/mol
Molecular Formula C21H24N2OS2
Exact Mass 384.133006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CDqxbim81yH
Name (2E)-N-(3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-(2-thienyl)-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/C21H24N2OS2/c1-4-21(2,3)14-7-9-16-17(13-22)20(26-18(16)12-14)23-19(24)10-8-15-6-5-11-25-15/h5-6,8,10-11,14H,4,7,9,12H2,1-3H3,(H,23,24)/b10-8+
InChIKey JZHARFAGUZBPOZ-CSKARUKUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17234
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/9048416; UBI_ID: UBI-017237
Synonyms N-(3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-(2-thienyl)-2-propenamide
Temperature 318 °C