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4-(3-bromo-4-isobutoxy-5-methoxyphenyl)-N-(2-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide

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4-(3-bromo-4-isobutoxy-5-methoxyphenyl)-N-(2-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID HOF729sHNa7
InChI InChI=1S/C23H25BrClN3O4/c1-12(2)11-32-21-15(24)9-14(10-18(21)31-4)20-19(13(3)26-23(30)28-20)22(29)27-17-8-6-5-7-16(17)25/h5-10,12,20H,11H2,1-4H3,(H,27,29)(H2,26,28,30)
InChIKey FWDCUODBGUNORZ-UHFFFAOYSA-N
Mol Weight 522.83 g/mol
Molecular Formula C23H25BrClN3O4
Exact Mass 521.071697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Llg2zQ01tES
Name 4-(3-bromo-4-isobutoxy-5-methoxyphenyl)-N-(2-chlorophenyl)-6-methyl-2-oxo-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/C23H25BrClN3O4/c1-12(2)11-32-21-15(24)9-14(10-18(21)31-4)20-19(13(3)26-23(30)28-20)22(29)27-17-8-6-5-7-16(17)25/h5-10,12,20H,11H2,1-4H3,(H,27,29)(H2,26,28,30)
InChIKey FWDCUODBGUNORZ-UHFFFAOYSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30768
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: 1726600; SBI_ID: SBI-030772
Temperature 303 °C