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4-pyrimidineacetic acid, 2-[4-(4-chlorophenyl)-1-piperazinyl]-1,6-dihydro-6-oxo-, ethyl ester
SpectraBase Compound ID 14t5XhXipXJ
InChI InChI=1S/C18H21ClN4O3/c1-2-26-17(25)12-14-11-16(24)21-18(20-14)23-9-7-22(8-10-23)15-5-3-13(19)4-6-15/h3-6,11H,2,7-10,12H2,1H3,(H,20,21,24)
InChIKey KXBUQGRMGMYILM-UHFFFAOYSA-N
Mol Weight 376.84 g/mol
Molecular Formula C18H21ClN4O3
Exact Mass 376.130218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CRJftth79eR
Name 4-pyrimidineacetic acid, 2-[4-(4-chlorophenyl)-1-piperazinyl]-1,6-dihydro-6-oxo-, ethyl 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/C18H21ClN4O3/c1-2-26-17(25)12-14-11-16(24)21-18(20-14)23-9-7-22(8-10-23)15-5-3-13(19)4-6-15/h3-6,11H,2,7-10,12H2,1H3,(H,20,21,24)
InChIKey KXBUQGRMGMYILM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3766
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: F18185; Labnumber: VGU-36416