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ethyl 4-(2-bromo-5-methoxy-4-propoxyphenyl)-2-oxo-6-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 76eSZXFpeFL
InChI InChI=1S/C23H25BrN2O5/c1-4-11-31-18-13-16(24)15(12-17(18)29-3)21-19(22(27)30-5-2)20(25-23(28)26-21)14-9-7-6-8-10-14/h6-10,12-13,21H,4-5,11H2,1-3H3,(H2,25,26,28)
InChIKey HSRMOHWTBYMMTK-UHFFFAOYSA-N
Mol Weight 489.37 g/mol
Molecular Formula C23H25BrN2O5
Exact Mass 488.094685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 12SNT6o5cM3
Name ethyl 4-(2-bromo-5-methoxy-4-propoxyphenyl)-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/C23H25BrN2O5/c1-4-11-31-18-13-16(24)15(12-17(18)29-3)21-19(22(27)30-5-2)20(25-23(28)26-21)14-9-7-6-8-10-14/h6-10,12-13,21H,4-5,11H2,1-3H3,(H2,25,26,28)
InChIKey HSRMOHWTBYMMTK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13151
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: UZI/9062263; UBI_ID: UBI-013154
Temperature 308 °C