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methyl [(3-cyano-5,6,7,8-tetrahydro-2-quinolinyl)sulfanyl]acetate
SpectraBase Compound ID BP0VOsJmzDd
InChI InChI=1S/C13H14N2O2S/c1-17-12(16)8-18-13-10(7-14)6-9-4-2-3-5-11(9)15-13/h6H,2-5,8H2,1H3
InChIKey VTJFAQWPTSXAIP-UHFFFAOYSA-N
Mol Weight 262.33 g/mol
Molecular Formula C13H14N2O2S
Exact Mass 262.077599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FfsFCcrRmew
Name methyl [(3-cyano-5,6,7,8-tetrahydro-2-quinolinyl)sulfanyl]acetate
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/C13H14N2O2S/c1-17-12(16)8-18-13-10(7-14)6-9-4-2-3-5-11(9)15-13/h6H,2-5,8H2,1H3
InChIKey VTJFAQWPTSXAIP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_402
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: /VSVE61557; UBI_ID: UBI-000403
Temperature 318 °C