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4(3H)-pyrimidinone, 6-phenyl-2-[4-(2-pyridinyl)-1-piperazinyl]-
SpectraBase Compound ID EYcSa47TME
InChI InChI=1S/C19H19N5O/c25-18-14-16(15-6-2-1-3-7-15)21-19(22-18)24-12-10-23(11-13-24)17-8-4-5-9-20-17/h1-9,14H,10-13H2,(H,21,22,25)
InChIKey MRYNZKBJLASZSS-UHFFFAOYSA-N
Mol Weight 333.4 g/mol
Molecular Formula C19H19N5O
Exact Mass 333.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H3oWAP5GHrA
Name 4(3H)-pyrimidinone, 6-phenyl-2-[4-(2-pyridinyl)-1-piperazinyl]-
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/C19H19N5O/c25-18-14-16(15-6-2-1-3-7-15)21-19(22-18)24-12-10-23(11-13-24)17-8-4-5-9-20-17/h1-9,14H,10-13H2,(H,21,22,25)
InChIKey MRYNZKBJLASZSS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3720
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: F18125; Labnumber: VGU-106775