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5-pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-4-oxo-6-phenyl-2-[4-(2-pyridinyl)-1-piperazinyl]-, ethyl ester
SpectraBase Compound ID LnxPxoM0v8x
InChI InChI=1S/C22H25N5O3/c1-2-30-21(29)18-19(16-8-4-3-5-9-16)24-22(25-20(18)28)27-14-12-26(13-15-27)17-10-6-7-11-23-17/h3-11,18-19H,2,12-15H2,1H3,(H,24,25,28)
InChIKey PPHWWJCJQDCCCJ-UHFFFAOYSA-N
Mol Weight 407.47 g/mol
Molecular Formula C22H25N5O3
Exact Mass 407.19574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5KkVC6hEkEC
Name 5-pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-4-oxo-6-phenyl-2-[4-(2-pyridinyl)-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/C22H25N5O3/c1-2-30-21(29)18-19(16-8-4-3-5-9-16)24-22(25-20(18)28)27-14-12-26(13-15-27)17-10-6-7-11-23-17/h3-11,18-19H,2,12-15H2,1H3,(H,24,25,28)
InChIKey PPHWWJCJQDCCCJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5985
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: F26612; Labnumber: VGU-S1635-0141