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2-[(6-ethyl-4-methyl-2-quinazolinyl)amino]-7-(4-methoxyphenyl)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID 1ac0rR0Sl4P
InChI InChI=1S/C26H25N5O2/c1-4-16-5-10-22-20(11-16)15(2)28-26(29-22)31-25-27-14-21-23(30-25)12-18(13-24(21)32)17-6-8-19(33-3)9-7-17/h5-11,14,18H,4,12-13H2,1-3H3,(H,27,28,29,30,31)
InChIKey IEWFWWOHDPPCQZ-UHFFFAOYSA-N
Mol Weight 439.52 g/mol
Molecular Formula C26H25N5O2
Exact Mass 439.200825 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E666Fa0UDoP
Name 2-[(6-ethyl-4-methyl-2-quinazolinyl)amino]-7-(4-methoxyphenyl)-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/C26H25N5O2/c1-4-16-5-10-22-20(11-16)15(2)28-26(29-22)31-25-27-14-21-23(30-25)12-18(13-24(21)32)17-6-8-19(33-3)9-7-17/h5-11,14,18H,4,12-13H2,1-3H3,(H,27,28,29,30,31)
InChIKey IEWFWWOHDPPCQZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29451
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: D93319; Labnumber: NC_0104-1059A; SBI_ID: SBI-029455
Temperature 318 °C