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N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-cyclohexylpropanamide

View entire compound with spectra: 1 NMR

N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-cyclohexylpropanamide
SpectraBase Compound ID B6ZLPTdigyw
InChI InChI=1S/C22H32N2OS/c1-22(2,3)16-10-11-17-18(14-23)21(26-19(17)13-16)24-20(25)12-9-15-7-5-4-6-8-15/h15-16H,4-13H2,1-3H3,(H,24,25)
InChIKey STKWMVUFKJQTTO-UHFFFAOYSA-N
Mol Weight 372.6 g/mol
Molecular Formula C22H32N2OS
Exact Mass 372.223535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kd5aLKdwhXQ
Name N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-cyclohexylpropanamide
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/C22H32N2OS/c1-22(2,3)16-10-11-17-18(14-23)21(26-19(17)13-16)24-20(25)12-9-15-7-5-4-6-8-15/h15-16H,4-13H2,1-3H3,(H,24,25)
InChIKey STKWMVUFKJQTTO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17506
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/9057810; UBI_ID: UBI-017509
Temperature 318 °C