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N-(4-bromophenyl)-4-(2-chloro-4,5-dimethoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-bromophenyl)-4-(2-chloro-4,5-dimethoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID 1TdQJqAGK6B
InChI InChI=1S/C20H19BrClN3O3S/c1-10-17(19(26)24-12-6-4-11(21)5-7-12)18(25-20(29)23-10)13-8-15(27-2)16(28-3)9-14(13)22/h4-9,18H,1-3H3,(H,24,26)(H2,23,25,29)
InChIKey WMDOFMUPOUOTDH-UHFFFAOYSA-N
Mol Weight 496.81 g/mol
Molecular Formula C20H19BrClN3O3S
Exact Mass 495.001903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JHUf7yWwOY8
Name N-(4-bromophenyl)-4-(2-chloro-4,5-dimethoxyphenyl)-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/C20H19BrClN3O3S/c1-10-17(19(26)24-12-6-4-11(21)5-7-12)18(25-20(29)23-10)13-8-15(27-2)16(28-3)9-14(13)22/h4-9,18H,1-3H3,(H,24,26)(H2,23,25,29)
InChIKey WMDOFMUPOUOTDH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31568
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: 1843035; SBI_ID: SBI-031572
Temperature 306 °C