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ethyl {[4-(4-chlorophenyl)-3-cyano-6-cyclopropyl-2-pyridinyl]sulfanyl}acetate
SpectraBase Compound ID WvbZXnaZeF
InChI InChI=1S/C19H17ClN2O2S/c1-2-24-18(23)11-25-19-16(10-21)15(9-17(22-19)13-3-4-13)12-5-7-14(20)8-6-12/h5-9,13H,2-4,11H2,1H3
InChIKey FQRACDDXLLPKFD-UHFFFAOYSA-N
Mol Weight 372.87 g/mol
Molecular Formula C19H17ClN2O2S
Exact Mass 372.069927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FGsiPyBX3pk
Name ethyl {[4-(4-chlorophenyl)-3-cyano-6-cyclopropyl-2-pyridinyl]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/C19H17ClN2O2S/c1-2-24-18(23)11-25-19-16(10-21)15(9-17(22-19)13-3-4-13)12-5-7-14(20)8-6-12/h5-9,13H,2-4,11H2,1H3
InChIKey FQRACDDXLLPKFD-UHFFFAOYSA-N
NMR Offset 13.9804
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3784
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: AG-205/3090023; IOH_ID: IOH-003785
Temperature 297 °C