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N-(3-cyano-5-methyl-4-phenyl-2-thienyl)cyclohexanecarboxamide

View entire compound with spectra: 1 NMR

N-(3-cyano-5-methyl-4-phenyl-2-thienyl)cyclohexanecarboxamide
SpectraBase Compound ID 1E1YkJSPC0u
InChI InChI=1S/C19H20N2OS/c1-13-17(14-8-4-2-5-9-14)16(12-20)19(23-13)21-18(22)15-10-6-3-7-11-15/h2,4-5,8-9,15H,3,6-7,10-11H2,1H3,(H,21,22)
InChIKey JASULDRJKSUGFU-UHFFFAOYSA-N
Mol Weight 324.44 g/mol
Molecular Formula C19H20N2OS
Exact Mass 324.129634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JFq1toMspEe
Name N-(3-cyano-5-methyl-4-phenyl-2-thienyl)cyclohexanecarboxamide
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/C19H20N2OS/c1-13-17(14-8-4-2-5-9-14)16(12-20)19(23-13)21-18(22)15-10-6-3-7-11-15/h2,4-5,8-9,15H,3,6-7,10-11H2,1H3,(H,21,22)
InChIKey JASULDRJKSUGFU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19547
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/9148815; Labnumber: U_AM_ACK/001640; UZI_ID: UZI-019554
Temperature 318 °C