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4(3H)-pyrimidinone, 6-phenyl-5-propyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]-
SpectraBase Compound ID Bttm2PnZ5su
InChI InChI=1S/C21H24N6O/c1-2-7-17-18(16-8-4-3-5-9-16)24-21(25-19(17)28)27-14-12-26(13-15-27)20-22-10-6-11-23-20/h3-6,8-11H,2,7,12-15H2,1H3,(H,24,25,28)
InChIKey ORCMYIOXRFZWCU-UHFFFAOYSA-N
Mol Weight 376.46 g/mol
Molecular Formula C21H24N6O
Exact Mass 376.201159 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4NhMZrHgMRd
Name 4(3H)-pyrimidinone, 6-phenyl-5-propyl-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/C21H24N6O/c1-2-7-17-18(16-8-4-3-5-9-16)24-21(25-19(17)28)27-14-12-26(13-15-27)20-22-10-6-11-23-20/h3-6,8-11H,2,7,12-15H2,1H3,(H,24,25,28)
InChIKey ORCMYIOXRFZWCU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5910
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: F26503; Labnumber: VGU-106771