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5-pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-6-(2-methoxyphenyl)-4-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]-, ethyl ester
SpectraBase Compound ID 7FwdLgjpeVX
InChI InChI=1S/C22H26N6O4/c1-3-32-20(30)17-18(15-7-4-5-8-16(15)31-2)25-22(26-19(17)29)28-13-11-27(12-14-28)21-23-9-6-10-24-21/h4-10,17-18H,3,11-14H2,1-2H3,(H,25,26,29)
InChIKey OREUEFQZCPQKON-UHFFFAOYSA-N
Mol Weight 438.49 g/mol
Molecular Formula C22H26N6O4
Exact Mass 438.201553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2yH3oO19R1
Name 5-pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-6-(2-methoxyphenyl)-4-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]-, 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/C22H26N6O4/c1-3-32-20(30)17-18(15-7-4-5-8-16(15)31-2)25-22(26-19(17)29)28-13-11-27(12-14-28)21-23-9-6-10-24-21/h4-10,17-18H,3,11-14H2,1-2H3,(H,25,26,29)
InChIKey OREUEFQZCPQKON-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2554
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: F15162; Labnumber: VGU-S1635-0361