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cyclohexyl 4-(2,3-dichlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylate
SpectraBase Compound ID Dzsfi4AH6iq
InChI InChI=1S/C19H21Cl2NO3/c1-11-17(19(24)25-12-6-3-2-4-7-12)14(10-16(23)22-11)13-8-5-9-15(20)18(13)21/h5,8-9,12,14H,2-4,6-7,10H2,1H3,(H,22,23)
InChIKey ZSVCYSWIMFTESD-UHFFFAOYSA-N
Mol Weight 382.29 g/mol
Molecular Formula C19H21Cl2NO3
Exact Mass 381.089849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hdu9COkq3Fy
Name cyclohexyl 4-(2,3-dichlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylate
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/C19H21Cl2NO3/c1-11-17(19(24)25-12-6-3-2-4-7-12)14(10-16(23)22-11)13-8-5-9-15(20)18(13)21/h5,8-9,12,14H,2-4,6-7,10H2,1H3,(H,22,23)
InChIKey ZSVCYSWIMFTESD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1022
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/9223106; Labnumber: SAS-TST0648
Temperature 303 °C