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5-pyrimidinecarboxylic acid, 2-(4-ethyl-1-piperazinyl)-1,4,5,6-tetrahydro-6-(2-methoxyphenyl)-4-oxo-, ethyl ester
SpectraBase Compound ID 5eYetaf4OE3
InChI InChI=1S/C20H28N4O4/c1-4-23-10-12-24(13-11-23)20-21-17(14-8-6-7-9-15(14)27-3)16(18(25)22-20)19(26)28-5-2/h6-9,16-17H,4-5,10-13H2,1-3H3,(H,21,22,25)
InChIKey RQUFFEJZUDAAQR-UHFFFAOYSA-N
Mol Weight 388.47 g/mol
Molecular Formula C20H28N4O4
Exact Mass 388.211055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GAxN18fP0qF
Name 5-pyrimidinecarboxylic acid, 2-(4-ethyl-1-piperazinyl)-1,4,5,6-tetrahydro-6-(2-methoxyphenyl)-4-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/C20H28N4O4/c1-4-23-10-12-24(13-11-23)20-21-17(14-8-6-7-9-15(14)27-3)16(18(25)22-20)19(26)28-5-2/h6-9,16-17H,4-5,10-13H2,1-3H3,(H,21,22,25)
InChIKey RQUFFEJZUDAAQR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2553
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: F15161; Labnumber: VGU-S1635-0346