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4-[2-(allyloxy)-5-chloro-3-methoxyphenyl]-N-(3,4-dimethylphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide

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4-[2-(allyloxy)-5-chloro-3-methoxyphenyl]-N-(3,4-dimethylphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID LRQcGhLVIK5
InChI InChI=1S/C24H26ClN3O3S/c1-6-9-31-22-18(11-16(25)12-19(22)30-5)21-20(15(4)26-24(32)28-21)23(29)27-17-8-7-13(2)14(3)10-17/h6-8,10-12,21H,1,9H2,2-5H3,(H,27,29)(H2,26,28,32)
InChIKey LIHAYZWWXWOUAA-UHFFFAOYSA-N
Mol Weight 472.0 g/mol
Molecular Formula C24H26ClN3O3S
Exact Mass 471.138341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IzHVDmrloIJ
Name 4-[2-(allyloxy)-5-chloro-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/C24H26ClN3O3S/c1-6-9-31-22-18(11-16(25)12-19(22)30-5)21-20(15(4)26-24(32)28-21)23(29)27-17-8-7-13(2)14(3)10-17/h6-8,10-12,21H,1,9H2,2-5H3,(H,27,29)(H2,26,28,32)
InChIKey LIHAYZWWXWOUAA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31528
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: 1842974; SBI_ID: SBI-031532
Temperature 318 °C