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7-(4-methoxyphenyl)-2-[(4-phenyl-2-quinazolinyl)amino]-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID 5vjNgjQMQ0w
InChI InChI=1S/C29H23N5O2/c1-36-21-13-11-18(12-14-21)20-15-25-23(26(35)16-20)17-30-28(32-25)34-29-31-24-10-6-5-9-22(24)27(33-29)19-7-3-2-4-8-19/h2-14,17,20H,15-16H2,1H3,(H,30,31,32,33,34)
InChIKey JLFQRWMVHMYERB-UHFFFAOYSA-N
Mol Weight 473.54 g/mol
Molecular Formula C29H23N5O2
Exact Mass 473.185175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EjYYvHR7JZg
Name 7-(4-methoxyphenyl)-2-[(4-phenyl-2-quinazolinyl)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/C29H23N5O2/c1-36-21-13-11-18(12-14-21)20-15-25-23(26(35)16-20)17-30-28(32-25)34-29-31-24-10-6-5-9-22(24)27(33-29)19-7-3-2-4-8-19/h2-14,17,20H,15-16H2,1H3,(H,30,31,32,33,34)
InChIKey JLFQRWMVHMYERB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29477
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: D93373; Labnumber: NC_0104-1239A; SBI_ID: SBI-029481
Temperature 308 °C