For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

7-(4-fluorophenyl)-2-(3-toluidino)-7,8-dihydro-5(6H)-quinazolinone

View entire compound with spectra: 1 NMR

7-(4-fluorophenyl)-2-(3-toluidino)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID F8emjLQeenP
InChI InChI=1S/C21H18FN3O/c1-13-3-2-4-17(9-13)24-21-23-12-18-19(25-21)10-15(11-20(18)26)14-5-7-16(22)8-6-14/h2-9,12,15H,10-11H2,1H3,(H,23,24,25)
InChIKey MSGJVDPESRHFEJ-UHFFFAOYSA-N
Mol Weight 347.39 g/mol
Molecular Formula C21H18FN3O
Exact Mass 347.14339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9pfflwHGhDi
Name 7-(4-fluorophenyl)-2-(3-toluidino)-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/C21H18FN3O/c1-13-3-2-4-17(9-13)24-21-23-12-18-19(25-21)10-15(11-20(18)26)14-5-7-16(22)8-6-14/h2-9,12,15H,10-11H2,1H3,(H,23,24,25)
InChIKey MSGJVDPESRHFEJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29482
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: D93380; Labnumber: NC_0104-1274A; SBI_ID: SBI-029486
Temperature 308 °C