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5-pyrimidinecarboxylic acid, 4-(2-chloro-6-fluorophenyl)-1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-, propyl ester
SpectraBase Compound ID HWbvRlPDYZc
InChI InChI=1S/C16H18ClFN2O3/c1-4-8-23-15(21)12-9(2)20(3)16(22)19-14(12)13-10(17)6-5-7-11(13)18/h5-7,14H,4,8H2,1-3H3,(H,19,22)
InChIKey WGIVDIUEFDXMPU-UHFFFAOYSA-N
Mol Weight 340.78 g/mol
Molecular Formula C16H18ClFN2O3
Exact Mass 340.098998 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3woUSmH2R3y
Name 5-pyrimidinecarboxylic acid, 4-(2-chloro-6-fluorophenyl)-1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-, propyl 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/C16H18ClFN2O3/c1-4-8-23-15(21)12-9(2)20(3)16(22)19-14(12)13-10(17)6-5-7-11(13)18/h5-7,14H,4,8H2,1-3H3,(H,19,22)
InChIKey WGIVDIUEFDXMPU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3106
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/11262422; Labnumber: SAS-tst5397