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2-[(6-chloro-4-phenyl-2-quinazolinyl)amino]-7-(4-methylphenyl)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID 4vKSbOSyLpx
InChI InChI=1S/C29H22ClN5O/c1-17-7-9-18(10-8-17)20-13-25-23(26(36)14-20)16-31-28(33-25)35-29-32-24-12-11-21(30)15-22(24)27(34-29)19-5-3-2-4-6-19/h2-12,15-16,20H,13-14H2,1H3,(H,31,32,33,34,35)
InChIKey LERZCIHDFOKRCY-UHFFFAOYSA-N
Mol Weight 491.98 g/mol
Molecular Formula C29H22ClN5O
Exact Mass 491.151288 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AoI0qxmvjPh
Name 2-[(6-chloro-4-phenyl-2-quinazolinyl)amino]-7-(4-methylphenyl)-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/C29H22ClN5O/c1-17-7-9-18(10-8-17)20-13-25-23(26(36)14-20)16-31-28(33-25)35-29-32-24-12-11-21(30)15-22(24)27(34-29)19-5-3-2-4-6-19/h2-12,15-16,20H,13-14H2,1H3,(H,31,32,33,34,35)
InChIKey LERZCIHDFOKRCY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29519
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: D93420; Labnumber: NC_0104-1487A; SBI_ID: SBI-029523
Temperature 308 °C