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

View entire compound with spectra: 1 NMR

4-tert-butyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)benzamide
SpectraBase Compound ID L0kJ3zAsriK
InChI InChI=1S/C20H22N2OS/c1-20(2,3)14-10-8-13(9-11-14)18(23)22-19-16(12-21)15-6-4-5-7-17(15)24-19/h8-11H,4-7H2,1-3H3,(H,22,23)
InChIKey IQIQDWIVVFBVQW-UHFFFAOYSA-N
Mol Weight 338.47 g/mol
Molecular Formula C20H22N2OS
Exact Mass 338.145285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BQed71J8NV8
Name 4-tert-butyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)benzamide
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/C20H22N2OS/c1-20(2,3)14-10-8-13(9-11-14)18(23)22-19-16(12-21)15-6-4-5-7-17(15)24-19/h8-11H,4-7H2,1-3H3,(H,22,23)
InChIKey IQIQDWIVVFBVQW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12381
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/6226422; Labnumber: NSB0006389; UZI_ID: UZI-012385
Temperature 318 °C