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(2E)-N-(3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-(5-methyl-2-furyl)-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-(5-methyl-2-furyl)-2-propenamide
SpectraBase Compound ID 9h2ZluJjTpS
InChI InChI=1S/C22H26N2O2S/c1-5-22(3,4)15-7-10-17-18(13-23)21(27-19(17)12-15)24-20(25)11-9-16-8-6-14(2)26-16/h6,8-9,11,15H,5,7,10,12H2,1-4H3,(H,24,25)/b11-9+
InChIKey IVPAZHHPOHGJSP-PKNBQFBNSA-N
Mol Weight 382.52 g/mol
Molecular Formula C22H26N2O2S
Exact Mass 382.171499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L0w7ehAg6yr
Name (2E)-N-(3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-(5-methyl-2-furyl)-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/C22H26N2O2S/c1-5-22(3,4)15-7-10-17-18(13-23)21(27-19(17)12-15)24-20(25)11-9-16-8-6-14(2)26-16/h6,8-9,11,15H,5,7,10,12H2,1-4H3,(H,24,25)/b11-9+
InChIKey IVPAZHHPOHGJSP-PKNBQFBNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2852
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/8066937; UBI_ID: UBI-002853
Synonyms N-(3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-(5-methyl-2-furyl)-2-propenamide
Temperature 318 °C