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4-pyrimidineacetic acid, 1,6-dihydro-2-[4-(4-methoxyphenyl)-1-piperazinyl]-6-oxo-, ethyl ester
SpectraBase Compound ID 2DIcjxzT0k5
InChI InChI=1S/C19H24N4O4/c1-3-27-18(25)13-14-12-17(24)21-19(20-14)23-10-8-22(9-11-23)15-4-6-16(26-2)7-5-15/h4-7,12H,3,8-11,13H2,1-2H3,(H,20,21,24)
InChIKey RRCHWJCHMZOAOF-UHFFFAOYSA-N
Mol Weight 372.43 g/mol
Molecular Formula C19H24N4O4
Exact Mass 372.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7DniXB4goEX
Name 4-pyrimidineacetic acid, 1,6-dihydro-2-[4-(4-methoxyphenyl)-1-piperazinyl]-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/C19H24N4O4/c1-3-27-18(25)13-14-12-17(24)21-19(20-14)23-10-8-22(9-11-23)15-4-6-16(26-2)7-5-15/h4-7,12H,3,8-11,13H2,1-2H3,(H,20,21,24)
InChIKey RRCHWJCHMZOAOF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5079
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: F24388; Labnumber: VGU-36414