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5(6H)-quinazolinone, 7,8-dihydro-4-methyl-7-(2-methylphenyl)-2-[[2-(4-morpholinyl)ethyl]amino]-
SpectraBase Compound ID 81AuBlEzZHZ
InChI InChI=1S/C22H28N4O2/c1-15-5-3-4-6-18(15)17-13-19-21(20(27)14-17)16(2)24-22(25-19)23-7-8-26-9-11-28-12-10-26/h3-6,17H,7-14H2,1-2H3,(H,23,24,25)
InChIKey KBAODRCBGKUVTE-UHFFFAOYSA-N
Mol Weight 380.49 g/mol
Molecular Formula C22H28N4O2
Exact Mass 380.221226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CE9eN7K0kqf
Name 5(6H)-quinazolinone, 7,8-dihydro-4-methyl-7-(2-methylphenyl)-2-[[2-(4-morpholinyl)ethyl]amino]-
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/C22H28N4O2/c1-15-5-3-4-6-18(15)17-13-19-21(20(27)14-17)16(2)24-22(25-19)23-7-8-26-9-11-28-12-10-26/h3-6,17H,7-14H2,1-2H3,(H,23,24,25)
InChIKey KBAODRCBGKUVTE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2781
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: F15580; Labnumber: VGU-S0016-0208