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N-(4-bromophenyl)-4-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID 4XQuyT69qg8
InChI InChI=1S/C22H24BrN3O4S/c1-3-29-18-12-14(4-9-17(18)30-11-10-27)20-19(13(2)24-22(31)26-20)21(28)25-16-7-5-15(23)6-8-16/h4-9,12,20,27H,3,10-11H2,1-2H3,(H,25,28)(H2,24,26,31)
InChIKey OXZDMXFWCYZSRN-UHFFFAOYSA-N
Mol Weight 506.42 g/mol
Molecular Formula C22H24BrN3O4S
Exact Mass 505.06709 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JbC01EZVL07
Name N-(4-bromophenyl)-4-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]-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/C22H24BrN3O4S/c1-3-29-18-12-14(4-9-17(18)30-11-10-27)20-19(13(2)24-22(31)26-20)21(28)25-16-7-5-15(23)6-8-16/h4-9,12,20,27H,3,10-11H2,1-2H3,(H,25,28)(H2,24,26,31)
InChIKey OXZDMXFWCYZSRN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32162
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: 1844668; SBI_ID: SBI-032166
Temperature 315 °C