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5(6H)-quinazolinone, 7,8-dihydro-4-[(4-methylphenyl)amino]-2-[4-(2-pyrimidinyl)-1-piperazinyl]-
SpectraBase Compound ID 98guWwUMt5B
InChI InChI=1S/C23H25N7O/c1-16-6-8-17(9-7-16)26-21-20-18(4-2-5-19(20)31)27-23(28-21)30-14-12-29(13-15-30)22-24-10-3-11-25-22/h3,6-11H,2,4-5,12-15H2,1H3,(H,26,27,28)
InChIKey LDTUGPYWGVLAQM-UHFFFAOYSA-N
Mol Weight 415.5 g/mol
Molecular Formula C23H25N7O
Exact Mass 415.212058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 62iIuhYbE9l
Name 5(6H)-quinazolinone, 7,8-dihydro-4-[(4-methylphenyl)amino]-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/C23H25N7O/c1-16-6-8-17(9-7-16)26-21-20-18(4-2-5-19(20)31)27-23(28-21)30-14-12-29(13-15-30)22-24-10-3-11-25-22/h3,6-11H,2,4-5,12-15H2,1H3,(H,26,27,28)
InChIKey LDTUGPYWGVLAQM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5335
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: F24800; Labnumber: VGU-S1729-0315