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3-pyridinecarbonitrile, 4-(1,3-benzodioxol-5-yl)-1,4,5,6-tetrahydro-2-[(3-methylbutyl)thio]-6-oxo-
SpectraBase Compound ID DwzbAIDuRiJ
InChI InChI=1S/C18H20N2O3S/c1-11(2)5-6-24-18-14(9-19)13(8-17(21)20-18)12-3-4-15-16(7-12)23-10-22-15/h3-4,7,11,13H,5-6,8,10H2,1-2H3,(H,20,21)
InChIKey YLGFSJLXFGFGJF-UHFFFAOYSA-N
Mol Weight 344.43 g/mol
Molecular Formula C18H20N2O3S
Exact Mass 344.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7hciMkFob2H
Name 3-pyridinecarbonitrile, 4-(1,3-benzodioxol-5-yl)-1,4,5,6-tetrahydro-2-[(3-methylbutyl)thio]-6-oxo-
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/C18H20N2O3S/c1-11(2)5-6-24-18-14(9-19)13(8-17(21)20-18)12-3-4-15-16(7-12)23-10-22-15/h3-4,7,11,13H,5-6,8,10H2,1-2H3,(H,20,21)
InChIKey YLGFSJLXFGFGJF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2292
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/11238603