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1-[1-benzyl-4-(4-benzyl-1-piperazinyl)-6-methyl-2-thioxo-1,2-dihydro-5-pyrimidinyl]ethanone
SpectraBase Compound ID IBOk1ekPeiX
InChI InChI=1S/C25H28N4OS/c1-19-23(20(2)30)24(26-25(31)29(19)18-22-11-7-4-8-12-22)28-15-13-27(14-16-28)17-21-9-5-3-6-10-21/h3-12H,13-18H2,1-2H3
InChIKey GVZMIWSPUPJHFD-UHFFFAOYSA-N
Mol Weight 432.59 g/mol
Molecular Formula C25H28N4OS
Exact Mass 432.198383 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6f98h8LxjGK
Name 1-[1-benzyl-4-(4-benzyl-1-piperazinyl)-6-methyl-2-thioxo-1,2-dihydro-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/C25H28N4OS/c1-19-23(20(2)30)24(26-25(31)29(19)18-22-11-7-4-8-12-22)28-15-13-27(14-16-28)17-21-9-5-3-6-10-21/h3-12H,13-18H2,1-2H3
InChIKey GVZMIWSPUPJHFD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7224
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 9678441; UBI_ID: UBI-007227
Temperature 308 °C