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5-pyrimidinecarboxylic acid, 4-(3-fluorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-methylpropyl ester

View entire compound with spectra: 1 NMR

5-pyrimidinecarboxylic acid, 4-(3-fluorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-methylpropyl ester
SpectraBase Compound ID ClCKe99mIRa
InChI InChI=1S/C16H19FN2O3/c1-9(2)8-22-15(20)13-10(3)18-16(21)19-14(13)11-5-4-6-12(17)7-11/h4-7,9,14H,8H2,1-3H3,(H2,18,19,21)
InChIKey RNZKTBSJGGWVQA-UHFFFAOYSA-N
Mol Weight 306.34 g/mol
Molecular Formula C16H19FN2O3
Exact Mass 306.137971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AU0H5J3XaFw
Name 5-pyrimidinecarboxylic acid, 4-(3-fluorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-methylpropyl 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/C16H19FN2O3/c1-9(2)8-22-15(20)13-10(3)18-16(21)19-14(13)11-5-4-6-12(17)7-11/h4-7,9,14H,8H2,1-3H3,(H2,18,19,21)
InChIKey RNZKTBSJGGWVQA-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6233
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: ZI/6014231; Labnumber: SMM-872; IOH_ID: IOH-013236
Temperature 313 °C