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5(6H)-quinazolinone, 7,8-dihydro-4-(phenylamino)-2-[4-(2-pyrimidinyl)-1-piperazinyl]-
SpectraBase Compound ID 8eThUp3Q6EW
InChI InChI=1S/C22H23N7O/c30-18-9-4-8-17-19(18)20(25-16-6-2-1-3-7-16)27-22(26-17)29-14-12-28(13-15-29)21-23-10-5-11-24-21/h1-3,5-7,10-11H,4,8-9,12-15H2,(H,25,26,27)
InChIKey PJGDYQPEUIABCE-UHFFFAOYSA-N
Mol Weight 401.47 g/mol
Molecular Formula C22H23N7O
Exact Mass 401.196408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CULqPaNgMqy
Name 5(6H)-quinazolinone, 7,8-dihydro-4-(phenylamino)-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/C22H23N7O/c30-18-9-4-8-17-19(18)20(25-16-6-2-1-3-7-16)27-22(26-17)29-14-12-28(13-15-29)21-23-10-5-11-24-21/h1-3,5-7,10-11H,4,8-9,12-15H2,(H,25,26,27)
InChIKey PJGDYQPEUIABCE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1005
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: F06940; Labnumber: VGU-S1729-0246