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7-(4-chlorophenyl)-2-(4-fluoroanilino)-7,8-dihydro-5(6H)-quinazolinone

View entire compound with spectra: 1 NMR

7-(4-chlorophenyl)-2-(4-fluoroanilino)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID FWH5hD6eZ88
InChI InChI=1S/C20H15ClFN3O/c21-14-3-1-12(2-4-14)13-9-18-17(19(26)10-13)11-23-20(25-18)24-16-7-5-15(22)6-8-16/h1-8,11,13H,9-10H2,(H,23,24,25)
InChIKey FDFHLDTWEWITSK-UHFFFAOYSA-N
Mol Weight 367.81 g/mol
Molecular Formula C20H15ClFN3O
Exact Mass 367.088768 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GUnOOOz4CSd
Name 7-(4-chlorophenyl)-2-(4-fluoroanilino)-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/C20H15ClFN3O/c21-14-3-1-12(2-4-14)13-9-18-17(19(26)10-13)11-23-20(25-18)24-16-7-5-15(22)6-8-16/h1-8,11,13H,9-10H2,(H,23,24,25)
InChIKey FDFHLDTWEWITSK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29515
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: D93414; Labnumber: NC_0104-1474A; SBI_ID: SBI-029519
Temperature 308 °C