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5-acetyl-4-(2-chlorophenyl)-6-methyl-2-(methylsulfanyl)-1,4-dihydro-3-pyridinecarbonitrile

View entire compound with spectra: 1 NMR

5-acetyl-4-(2-chlorophenyl)-6-methyl-2-(methylsulfanyl)-1,4-dihydro-3-pyridinecarbonitrile
SpectraBase Compound ID IfgZHgnbVqp
InChI InChI=1S/C16H15ClN2OS/c1-9-14(10(2)20)15(11-6-4-5-7-13(11)17)12(8-18)16(19-9)21-3/h4-7,15,19H,1-3H3
InChIKey XLJHVGDWIFKZAW-UHFFFAOYSA-N
Mol Weight 318.82 g/mol
Molecular Formula C16H15ClN2OS
Exact Mass 318.059362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DmdlA4whG9D
Name 5-acetyl-4-(2-chlorophenyl)-6-methyl-2-(methylsulfanyl)-1,4-dihydro-3-pyridinecarbonitrile
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/C16H15ClN2OS/c1-9-14(10(2)20)15(11-6-4-5-7-13(11)17)12(8-18)16(19-9)21-3/h4-7,15,19H,1-3H3
InChIKey XLJHVGDWIFKZAW-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_169
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: ZI/8015986; Labnumber: KR-lug0003
Temperature 297 °C