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2,2,3,3,3-Pentafluoropropyl 6-methyl-2-oxo-4-(4-propoxyphenyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

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2,2,3,3,3-Pentafluoropropyl 6-methyl-2-oxo-4-(4-propoxyphenyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 86XFZPmQSEl
InChI InChI=1S/C18H19F5N2O4/c1-3-8-28-12-6-4-11(5-7-12)14-13(10(2)24-16(27)25-14)15(26)29-9-17(19,20)18(21,22)23/h4-7,14H,3,8-9H2,1-2H3,(H2,24,25,27)
InChIKey LUTSGRVECBVQAA-UHFFFAOYSA-N
Mol Weight 422.35 g/mol
Molecular Formula C18H19F5N2O4
Exact Mass 422.126498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6LqaYQ10hba
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-(4-propoxyphenyl)-, 2,2,3,3,3-pentafluoropropyl 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/C18H19F5N2O4/c1-3-8-28-12-6-4-11(5-7-12)14-13(10(2)24-16(27)25-14)15(26)29-9-17(19,20)18(21,22)23/h4-7,14H,3,8-9H2,1-2H3,(H2,24,25,27)
InChIKey LUTSGRVECBVQAA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5511
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/6013624; Labnumber: SMM-755; IOH_ID: IOH-012514