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4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-1-(2-propenylthio)-
SpectraBase Compound ID 4VFX8xlOWHu
InChI InChI=1S/C13H14N2S/c1-2-7-16-13-12-6-4-3-5-11(12)10(8-14)9-15-13/h2,9H,1,3-7H2
InChIKey WPVSOCVUSOPXSM-UHFFFAOYSA-N
Mol Weight 230.33 g/mol
Molecular Formula C13H14N2S
Exact Mass 230.08777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HbZ31qBXCnT
Name 4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-1-(2-propenylthio)-
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/C13H14N2S/c1-2-7-16-13-12-6-4-3-5-11(12)10(8-14)9-15-13/h2,9H,1,3-7H2
InChIKey WPVSOCVUSOPXSM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_309
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/5115566; Labnumber: TSH-3142; IOH_ID: IOH-007310