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7-(4-methylphenyl)-2-{[2-(4-morpholinyl)ethyl]amino}-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID 5cmJtjgRFJx
InChI InChI=1S/C21H26N4O2/c1-15-2-4-16(5-3-15)17-12-19-18(20(26)13-17)14-23-21(24-19)22-6-7-25-8-10-27-11-9-25/h2-5,14,17H,6-13H2,1H3,(H,22,23,24)
InChIKey YPRCWRWIRBFRQH-UHFFFAOYSA-N
Mol Weight 366.47 g/mol
Molecular Formula C21H26N4O2
Exact Mass 366.205576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8mKpgN4qiV3
Name 7-(4-methylphenyl)-2-{[2-(4-morpholinyl)ethyl]amino}-7,8-dihydro-5(6H)-quinazolinone
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/C21H26N4O2/c1-15-2-4-16(5-3-15)17-12-19-18(20(26)13-17)14-23-21(24-19)22-6-7-25-8-10-27-11-9-25/h2-5,14,17H,6-13H2,1H3,(H,22,23,24)
InChIKey YPRCWRWIRBFRQH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29163
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: D91270; Labnumber: VGU-22823; SBI_ID: SBI-029167
Temperature 318 °C