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4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-N-(2-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide

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4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-N-(2-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID IOlwgykscRF
InChI InChI=1S/C21H22BrN3O4S/c1-4-29-16-10-12(9-13(22)19(16)26)18-17(11(2)23-21(30)25-18)20(27)24-14-7-5-6-8-15(14)28-3/h5-10,18,26H,4H2,1-3H3,(H,24,27)(H2,23,25,30)
InChIKey ZWGQHIYEPBQLOB-UHFFFAOYSA-N
Mol Weight 492.39 g/mol
Molecular Formula C21H22BrN3O4S
Exact Mass 491.05144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CzvDzwSUIQR
Name 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-N-(2-methoxyphenyl)-6-methyl-2-thioxo-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/C21H22BrN3O4S/c1-4-29-16-10-12(9-13(22)19(16)26)18-17(11(2)23-21(30)25-18)20(27)24-14-7-5-6-8-15(14)28-3/h5-10,18,26H,4H2,1-3H3,(H,24,27)(H2,23,25,30)
InChIKey ZWGQHIYEPBQLOB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31570
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: 1843037; SBI_ID: SBI-031574
Temperature 306 °C