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acetic acid, [[4-cyano-5,6,7,8-tetrahydro-1-(1-piperidinyl)-3-isoquinolinyl]thio]-, ethyl ester
SpectraBase Compound ID J5cNeaIYnLP
InChI InChI=1S/C19H25N3O2S/c1-2-24-17(23)13-25-19-16(12-20)14-8-4-5-9-15(14)18(21-19)22-10-6-3-7-11-22/h2-11,13H2,1H3
InChIKey GAVJTQZHXAXMPS-UHFFFAOYSA-N
Mol Weight 359.49 g/mol
Molecular Formula C19H25N3O2S
Exact Mass 359.166748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H6wk2qiJKyi
Name acetic acid, [[4-cyano-5,6,7,8-tetrahydro-1-(1-piperidinyl)-3-isoquinolinyl]thio]-, ethyl ester
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/C19H25N3O2S/c1-2-24-17(23)13-25-19-16(12-20)14-8-4-5-9-15(14)18(21-19)22-10-6-3-7-11-22/h2-11,13H2,1H3
InChIKey GAVJTQZHXAXMPS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_94
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/10318348