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4-(5-bromo-2-isopropoxyphenyl)-N-(3,4-dimethylphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide

View entire compound with spectra: 1 NMR

4-(5-bromo-2-isopropoxyphenyl)-N-(3,4-dimethylphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID Dju0jc5APVg
InChI InChI=1S/C23H26BrN3O2S/c1-12(2)29-19-9-7-16(24)11-18(19)21-20(15(5)25-23(30)27-21)22(28)26-17-8-6-13(3)14(4)10-17/h6-12,21H,1-5H3,(H,26,28)(H2,25,27,30)
InChIKey AJVCQKLVVWXSFR-UHFFFAOYSA-N
Mol Weight 488.44 g/mol
Molecular Formula C23H26BrN3O2S
Exact Mass 487.092911 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H1CQK0pLZrM
Name 4-(5-bromo-2-isopropoxyphenyl)-N-(3,4-dimethylphenyl)-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/C23H26BrN3O2S/c1-12(2)29-19-9-7-16(24)11-18(19)21-20(15(5)25-23(30)27-21)22(28)26-17-8-6-13(3)14(4)10-17/h6-12,21H,1-5H3,(H,26,28)(H2,25,27,30)
InChIKey AJVCQKLVVWXSFR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31577
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: 1843045; SBI_ID: SBI-031581
Temperature 318 °C