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

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N-benzyl-4-(4-butoxy-3,5-dichlorophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID EzvCeap5klg
InChI InChI=1S/C23H25Cl2N3O2S/c1-3-4-10-30-21-17(24)11-16(12-18(21)25)20-19(14(2)27-23(31)28-20)22(29)26-13-15-8-6-5-7-9-15/h5-9,11-12,20H,3-4,10,13H2,1-2H3,(H,26,29)(H2,27,28,31)
InChIKey FVZWHQPTYWHAOB-UHFFFAOYSA-N
Mol Weight 478.44 g/mol
Molecular Formula C23H25Cl2N3O2S
Exact Mass 477.104454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Z1MGfkPL10
Name N-benzyl-4-(4-butoxy-3,5-dichlorophenyl)-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/C23H25Cl2N3O2S/c1-3-4-10-30-21-17(24)11-16(12-18(21)25)20-19(14(2)27-23(31)28-20)22(29)26-13-15-8-6-5-7-9-15/h5-9,11-12,20H,3-4,10,13H2,1-2H3,(H,26,29)(H2,27,28,31)
InChIKey FVZWHQPTYWHAOB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31572
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: 1843040; SBI_ID: SBI-031576
Temperature 318 °C