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3-quinolinecarbonitrile, 5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-2-[(phenylmethyl)thio]-
SpectraBase Compound ID I88rYC90scT
InChI InChI=1S/C19H18N2OS/c1-19(2)9-16-15(17(22)10-19)8-14(11-20)18(21-16)23-12-13-6-4-3-5-7-13/h3-8H,9-10,12H2,1-2H3
InChIKey WCUNNKNYJUBPJN-UHFFFAOYSA-N
Mol Weight 322.43 g/mol
Molecular Formula C19H18N2OS
Exact Mass 322.113984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CXSa8HYS80Q
Name 3-quinolinecarbonitrile, 5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-2-[(phenylmethyl)thio]-
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/C19H18N2OS/c1-19(2)9-16-15(17(22)10-19)8-14(11-20)18(21-16)23-12-13-6-4-3-5-7-13/h3-8H,9-10,12H2,1-2H3
InChIKey WCUNNKNYJUBPJN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2429
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/11238781