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3-pyridinecarbonitrile, 2-methoxy-4-[4-(1-methylethyl)phenyl]-6-(2-thienyl)-
SpectraBase Compound ID JjY2M7D0zAK
InChI InChI=1S/C20H18N2OS/c1-13(2)14-6-8-15(9-7-14)16-11-18(19-5-4-10-24-19)22-20(23-3)17(16)12-21/h4-11,13H,1-3H3
InChIKey YHHPUPWIRSXGAN-UHFFFAOYSA-N
Mol Weight 334.44 g/mol
Molecular Formula C20H18N2OS
Exact Mass 334.113984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9LA8R9IPROp
Name 3-pyridinecarbonitrile, 2-methoxy-4-[4-(1-methylethyl)phenyl]-6-(2-thienyl)-
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/C20H18N2OS/c1-13(2)14-6-8-15(9-7-14)16-11-18(19-5-4-10-24-19)22-20(23-3)17(16)12-21/h4-11,13H,1-3H3
InChIKey YHHPUPWIRSXGAN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3385
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/11249106