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1-[4-(2-bromo-5-ethoxy-4-propoxyphenyl)-6-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]ethanone
SpectraBase Compound ID EaLanCEz4Rl
InChI InChI=1S/C23H25BrN2O3S/c1-4-11-29-19-13-17(24)16(12-18(19)28-5-2)22-20(14(3)27)21(25-23(30)26-22)15-9-7-6-8-10-15/h6-10,12-13,22H,4-5,11H2,1-3H3,(H2,25,26,30)
InChIKey JXKBHUMRMFDTJG-UHFFFAOYSA-N
Mol Weight 489.43 g/mol
Molecular Formula C23H25BrN2O3S
Exact Mass 488.076927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EWE2uV8vEOR
Name 1-[4-(2-bromo-5-ethoxy-4-propoxyphenyl)-6-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]ethanone
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/C23H25BrN2O3S/c1-4-11-29-19-13-17(24)16(12-18(19)28-5-2)22-20(14(3)27)21(25-23(30)26-22)15-9-7-6-8-10-15/h6-10,12-13,22H,4-5,11H2,1-3H3,(H2,25,26,30)
InChIKey JXKBHUMRMFDTJG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34523
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: 9038785; SBI_ID: SBI-034527
Temperature 308 °C