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4-(4-isobutoxy-3-methoxyphenyl)-6-methyl-N-(2-methylphenyl)-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID 8u7NiwvKU1E
InChI InChI=1S/C24H29N3O3S/c1-14(2)13-30-19-11-10-17(12-20(19)29-5)22-21(16(4)25-24(31)27-22)23(28)26-18-9-7-6-8-15(18)3/h6-12,14,22H,13H2,1-5H3,(H,26,28)(H2,25,27,31)
InChIKey OKWOBAYYNVCYST-UHFFFAOYSA-N
Mol Weight 439.57 g/mol
Molecular Formula C24H29N3O3S
Exact Mass 439.192963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3IWGcTqq8aG
Name 4-(4-isobutoxy-3-methoxyphenyl)-6-methyl-N-(2-methylphenyl)-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/C24H29N3O3S/c1-14(2)13-30-19-11-10-17(12-20(19)29-5)22-21(16(4)25-24(31)27-22)23(28)26-18-9-7-6-8-15(18)3/h6-12,14,22H,13H2,1-5H3,(H,26,28)(H2,25,27,31)
InChIKey OKWOBAYYNVCYST-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31718
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: 1843259; SBI_ID: SBI-031722
Temperature 308 °C