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

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4-(4-butoxy-3-methoxyphenyl)-N-(3,4-dimethylphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID EHaKyz0ebj6
InChI InChI=1S/C25H31N3O3S/c1-6-7-12-31-20-11-9-18(14-21(20)30-5)23-22(17(4)26-25(32)28-23)24(29)27-19-10-8-15(2)16(3)13-19/h8-11,13-14,23H,6-7,12H2,1-5H3,(H,27,29)(H2,26,28,32)
InChIKey RVGJHSOOGVWIHU-UHFFFAOYSA-N
Mol Weight 453.6 g/mol
Molecular Formula C25H31N3O3S
Exact Mass 453.208613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9WoQOPFChHo
Name 4-(4-butoxy-3-methoxyphenyl)-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/C25H31N3O3S/c1-6-7-12-31-20-11-9-18(14-21(20)30-5)23-22(17(4)26-25(32)28-23)24(29)27-19-10-8-15(2)16(3)13-19/h8-11,13-14,23H,6-7,12H2,1-5H3,(H,27,29)(H2,26,28,32)
InChIKey RVGJHSOOGVWIHU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31575
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: 1843043; SBI_ID: SBI-031579
Temperature 318 °C