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2-[(6-chloro-4-phenyl-2-quinazolinyl)amino]-7-(4-fluorophenyl)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID 4IlcLl2MPMV
InChI InChI=1S/C28H19ClFN5O/c29-19-8-11-23-21(14-19)26(17-4-2-1-3-5-17)34-28(32-23)35-27-31-15-22-24(33-27)12-18(13-25(22)36)16-6-9-20(30)10-7-16/h1-11,14-15,18H,12-13H2,(H,31,32,33,34,35)
InChIKey NYVUNSZFQDPBLS-UHFFFAOYSA-N
Mol Weight 495.95 g/mol
Molecular Formula C28H19ClFN5O
Exact Mass 495.126216 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8KKef3Bl6v
Name 2-[(6-chloro-4-phenyl-2-quinazolinyl)amino]-7-(4-fluorophenyl)-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/C28H19ClFN5O/c29-19-8-11-23-21(14-19)26(17-4-2-1-3-5-17)34-28(32-23)35-27-31-15-22-24(33-27)12-18(13-25(22)36)16-6-9-20(30)10-7-16/h1-11,14-15,18H,12-13H2,(H,31,32,33,34,35)
InChIKey NYVUNSZFQDPBLS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29521
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: D93423; Labnumber: NC_0104-1492A; SBI_ID: SBI-029525
Temperature 308 °C