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acetic acid, [[3-cyano-4-(4-ethylphenyl)-1,4,5,6-tetrahydro-6-oxo-2-pyridinyl]thio]-, propyl ester
SpectraBase Compound ID BWgZ4YyzT2h
InChI InChI=1S/C19H22N2O3S/c1-3-9-24-18(23)12-25-19-16(11-20)15(10-17(22)21-19)14-7-5-13(4-2)6-8-14/h5-8,15H,3-4,9-10,12H2,1-2H3,(H,21,22)
InChIKey FHLVDIPJFQETAJ-UHFFFAOYSA-N
Mol Weight 358.46 g/mol
Molecular Formula C19H22N2O3S
Exact Mass 358.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BPGaPWpYG3E
Name acetic acid, [[3-cyano-4-(4-ethylphenyl)-1,4,5,6-tetrahydro-6-oxo-2-pyridinyl]thio]-, propyl ester
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/C19H22N2O3S/c1-3-9-24-18(23)12-25-19-16(11-20)15(10-17(22)21-19)14-7-5-13(4-2)6-8-14/h5-8,15H,3-4,9-10,12H2,1-2H3,(H,21,22)
InChIKey FHLVDIPJFQETAJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2121
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: NMR/11238400