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4-[3-bromo-4-(cyanomethoxy)-5-methoxyphenyl]-N-(2-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide

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4-[3-bromo-4-(cyanomethoxy)-5-methoxyphenyl]-N-(2-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID 1voijdq0Nn3
InChI InChI=1S/C22H21BrN4O5/c1-12-18(21(28)26-15-6-4-5-7-16(15)30-2)19(27-22(29)25-12)13-10-14(23)20(32-9-8-24)17(11-13)31-3/h4-7,10-11,19H,9H2,1-3H3,(H,26,28)(H2,25,27,29)
InChIKey JFQDAAZJNXJTGP-UHFFFAOYSA-N
Mol Weight 501.34 g/mol
Molecular Formula C22H21BrN4O5
Exact Mass 500.069533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iz12n3yKjsO
Name 4-[3-bromo-4-(cyanomethoxy)-5-methoxyphenyl]-N-(2-methoxyphenyl)-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/C22H21BrN4O5/c1-12-18(21(28)26-15-6-4-5-7-16(15)30-2)19(27-22(29)25-12)13-10-14(23)20(32-9-8-24)17(11-13)31-3/h4-7,10-11,19H,9H2,1-3H3,(H,26,28)(H2,25,27,29)
InChIKey JFQDAAZJNXJTGP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30864
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: 1727956; SBI_ID: SBI-030868
Temperature 318 °C