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6-methyl-2-oxo-4-(2-propoxyphenyl)-N-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID DkbY0IbhEYJ
InChI InChI=1S/C22H22F3N3O3/c1-3-11-31-17-10-5-4-9-16(17)19-18(13(2)26-21(30)28-19)20(29)27-15-8-6-7-14(12-15)22(23,24)25/h4-10,12,19H,3,11H2,1-2H3,(H,27,29)(H2,26,28,30)
InChIKey FBFWBVOTAMCOLH-UHFFFAOYSA-N
Mol Weight 433.43 g/mol
Molecular Formula C22H22F3N3O3
Exact Mass 433.161326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ee0A7dqdYNY
Name 6-methyl-2-oxo-4-(2-propoxyphenyl)-N-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
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/C22H22F3N3O3/c1-3-11-31-17-10-5-4-9-16(17)19-18(13(2)26-21(30)28-19)20(29)27-15-8-6-7-14(12-15)22(23,24)25/h4-10,12,19H,3,11H2,1-2H3,(H,27,29)(H2,26,28,30)
InChIKey FBFWBVOTAMCOLH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31656
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: 1843169; SBI_ID: SBI-031660
Temperature 318 °C