For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4(3H)-pyrimidinone, 6-phenyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]-
SpectraBase Compound ID 7YkOVZuJqCe
InChI InChI=1S/C18H18N6O/c25-16-13-15(14-5-2-1-3-6-14)21-18(22-16)24-11-9-23(10-12-24)17-19-7-4-8-20-17/h1-8,13H,9-12H2,(H,21,22,25)
InChIKey GXESTEKVDMWUSY-UHFFFAOYSA-N
Mol Weight 334.38 g/mol
Molecular Formula C18H18N6O
Exact Mass 334.154209 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BW4uHk9qmb1
Name 4(3H)-pyrimidinone, 6-phenyl-2-[4-(2-pyrimidinyl)-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/C18H18N6O/c25-16-13-15(14-5-2-1-3-6-14)21-18(22-16)24-11-9-23(10-12-24)17-19-7-4-8-20-17/h1-8,13H,9-12H2,(H,21,22,25)
InChIKey GXESTEKVDMWUSY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3717
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: F18122; Labnumber: VGU-106769