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5(6H)-quinazolinone, 7,8-dihydro-7,7-dimethyl-4-(methylamino)-2-[4-(2-pyrimidinyl)-1-piperazinyl]-
SpectraBase Compound ID 5fWIZsUGOpj
InChI InChI=1S/C19H25N7O/c1-19(2)11-13-15(14(27)12-19)16(20-3)24-18(23-13)26-9-7-25(8-10-26)17-21-5-4-6-22-17/h4-6H,7-12H2,1-3H3,(H,20,23,24)
InChIKey XMFOISKYLALIKA-UHFFFAOYSA-N
Mol Weight 367.46 g/mol
Molecular Formula C19H25N7O
Exact Mass 367.212058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DiNnFEhNYHr
Name 5(6H)-quinazolinone, 7,8-dihydro-7,7-dimethyl-4-(methylamino)-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/C19H25N7O/c1-19(2)11-13-15(14(27)12-19)16(20-3)24-18(23-13)26-9-7-25(8-10-26)17-21-5-4-6-22-17/h4-6H,7-12H2,1-3H3,(H,20,23,24)
InChIKey XMFOISKYLALIKA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4256
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: F20189; Labnumber: VGU-S1729-0134