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2-[(6-chloro-4-phenyl-2-quinazolinyl)amino]-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID 4Vj7WsftNaY
InChI InChI=1S/C22H16ClN5O/c23-14-9-10-18-15(11-14)20(13-5-2-1-3-6-13)27-22(26-18)28-21-24-12-16-17(25-21)7-4-8-19(16)29/h1-3,5-6,9-12H,4,7-8H2,(H,24,25,26,27,28)
InChIKey SZNNQRHOLABZAX-UHFFFAOYSA-N
Mol Weight 401.86 g/mol
Molecular Formula C22H16ClN5O
Exact Mass 401.104338 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BUw3Tv0726b
Name 2-[(6-chloro-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/C22H16ClN5O/c23-14-9-10-18-15(11-14)20(13-5-2-1-3-6-13)27-22(26-18)28-21-24-12-16-17(25-21)7-4-8-19(16)29/h1-3,5-6,9-12H,4,7-8H2,(H,24,25,26,27,28)
InChIKey SZNNQRHOLABZAX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8044
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: D49079; Labnumber: NC_0104-1011; SBI_ID: SBI-008047
Temperature 318 °C