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4-pyrimidineacetic acid, 2-[4-(4-chlorophenyl)-1-piperazinyl]-1,6-dihydro-6-oxo-, methyl ester
SpectraBase Compound ID DzqXIqKXpou
InChI InChI=1S/C17H19ClN4O3/c1-25-16(24)11-13-10-15(23)20-17(19-13)22-8-6-21(7-9-22)14-4-2-12(18)3-5-14/h2-5,10H,6-9,11H2,1H3,(H,19,20,23)
InChIKey YCQHGYXSXBVSNO-UHFFFAOYSA-N
Mol Weight 362.82 g/mol
Molecular Formula C17H19ClN4O3
Exact Mass 362.114568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6XkLNnyctea
Name 4-pyrimidineacetic acid, 2-[4-(4-chlorophenyl)-1-piperazinyl]-1,6-dihydro-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/C17H19ClN4O3/c1-25-16(24)11-13-10-15(23)20-17(19-13)22-8-6-21(7-9-22)14-4-2-12(18)3-5-14/h2-5,10H,6-9,11H2,1H3,(H,19,20,23)
InChIKey YCQHGYXSXBVSNO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3765
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: F18184; Labnumber: VGU-36415