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ethyl 4-(3-bromo-5-chloro-4-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 5r99MU8FFOZ
InChI InChI=1S/C14H14BrClN2O3S/c1-3-21-13(20)10-6(2)17-14(22)18-11(10)7-4-8(15)12(19)9(16)5-7/h4-5,11,19H,3H2,1-2H3,(H2,17,18,22)
InChIKey COGMGUOOBZKMNM-UHFFFAOYSA-N
Mol Weight 405.69 g/mol
Molecular Formula C14H14BrClN2O3S
Exact Mass 403.959704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Qj3slu6Acr
Name ethyl 4-(3-bromo-5-chloro-4-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H14BrClN2O3S/c1-3-21-13(20)10-6(2)17-14(22)18-11(10)7-4-8(15)12(19)9(16)5-7/h4-5,11,19H,3H2,1-2H3,(H2,17,18,22)
InChIKey COGMGUOOBZKMNM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29713
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: 1081272; SBI_ID: SBI-029717
Temperature 308 °C