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ethyl 4-[4-(difluoromethoxy)-3-methoxyphenyl]-1-methyl-2-oxo-6-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 3GvcdMwepzH
InChI InChI=1S/C22H22F2N2O5/c1-4-30-20(27)17-18(14-10-11-15(31-21(23)24)16(12-14)29-3)25-22(28)26(2)19(17)13-8-6-5-7-9-13/h5-12,18,21H,4H2,1-3H3,(H,25,28)
InChIKey BZHVDOVKFPHFTE-UHFFFAOYSA-N
Mol Weight 432.42 g/mol
Molecular Formula C22H22F2N2O5
Exact Mass 432.149678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Hsi2E6higr
Name ethyl 4-[4-(difluoromethoxy)-3-methoxyphenyl]-1-methyl-2-oxo-6-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
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/C22H22F2N2O5/c1-4-30-20(27)17-18(14-10-11-15(31-21(23)24)16(12-14)29-3)25-22(28)26(2)19(17)13-8-6-5-7-9-13/h5-12,18,21H,4H2,1-3H3,(H,25,28)
InChIKey BZHVDOVKFPHFTE-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_70
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/8051542; Labnumber: VIN-0000691
Temperature 297 °C