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4-pyrimidineacetic acid, 1,6-dihydro-2-[4-(4-methoxyphenyl)-1-piperazinyl]-6-oxo-, methyl ester
SpectraBase Compound ID L3t2J4b7oS0
InChI InChI=1S/C18H22N4O4/c1-25-15-5-3-14(4-6-15)21-7-9-22(10-8-21)18-19-13(11-16(23)20-18)12-17(24)26-2/h3-6,11H,7-10,12H2,1-2H3,(H,19,20,23)
InChIKey KPDNLCMPYNLWDQ-UHFFFAOYSA-N
Mol Weight 358.4 g/mol
Molecular Formula C18H22N4O4
Exact Mass 358.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1OuYT11PsZE
Name 4-pyrimidineacetic acid, 1,6-dihydro-2-[4-(4-methoxyphenyl)-1-piperazinyl]-6-oxo-, methyl ester
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/C18H22N4O4/c1-25-15-5-3-14(4-6-15)21-7-9-22(10-8-21)18-19-13(11-16(23)20-18)12-17(24)26-2/h3-6,11H,7-10,12H2,1-2H3,(H,19,20,23)
InChIKey KPDNLCMPYNLWDQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5078
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: F24387; Labnumber: VGU-36413