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2-[(3-cyano-4-thiophen-2-yl-5,6,7,8-tetrahydroquinolin-2-yl)thio]propanoic acid ethyl ester
SpectraBase Compound ID 2yg8U3IrXNs
InChI InChI=1S/C19H20N2O2S2/c1-3-23-19(22)12(2)25-18-14(11-20)17(16-9-6-10-24-16)13-7-4-5-8-15(13)21-18/h6,9-10,12H,3-5,7-8H2,1-2H3
InChIKey NXWDYLICEPNMSN-UHFFFAOYSA-N
Mol Weight 372.5 g/mol
Molecular Formula C19H20N2O2S2
Exact Mass 372.09662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6R3JyMuhx8i
Name propanoic acid, 2-[[3-cyano-5,6,7,8-tetrahydro-4-(2-thienyl)-2-quinolinyl]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/C19H20N2O2S2/c1-3-23-19(22)12(2)25-18-14(11-20)17(16-9-6-10-24-16)13-7-4-5-8-15(13)21-18/h6,9-10,12H,3-5,7-8H2,1-2H3
InChIKey NXWDYLICEPNMSN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_358
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: V-305; IOH_ID: IOH-007359