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ethyl 1-methyl-6-[(4-methyl-1-piperazinyl)methyl]-2-oxo-4-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID H83w9EJSmls
InChI InChI=1S/C20H28N4O3/c1-4-27-19(25)17-16(14-24-12-10-22(2)11-13-24)23(3)20(26)21-18(17)15-8-6-5-7-9-15/h5-9,18H,4,10-14H2,1-3H3,(H,21,26)
InChIKey HLNPELCYLYJDGV-UHFFFAOYSA-N
Mol Weight 372.47 g/mol
Molecular Formula C20H28N4O3
Exact Mass 372.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dp17ka67HFV
Name ethyl 1-methyl-6-[(4-methyl-1-piperazinyl)methyl]-2-oxo-4-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
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/C20H28N4O3/c1-4-27-19(25)17-16(14-24-12-10-22(2)11-13-24)23(3)20(26)21-18(17)15-8-6-5-7-9-15/h5-9,18H,4,10-14H2,1-3H3,(H,21,26)
InChIKey HLNPELCYLYJDGV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3126
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: D09055; Labnumber: UHNC2-055; SBI_ID: SBI-003128
Temperature 315 °C