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

View entire compound with spectra: 1 NMR

7-phenyl-2-(4-toluidino)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID 2VEEs2DTZj9
InChI InChI=1S/C21H19N3O/c1-14-7-9-17(10-8-14)23-21-22-13-18-19(24-21)11-16(12-20(18)25)15-5-3-2-4-6-15/h2-10,13,16H,11-12H2,1H3,(H,22,23,24)
InChIKey LBKOSVJKXJYBCB-UHFFFAOYSA-N
Mol Weight 329.4 g/mol
Molecular Formula C21H19N3O
Exact Mass 329.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5uhcabMsKrO
Name 7-phenyl-2-(4-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/C21H19N3O/c1-14-7-9-17(10-8-14)23-21-22-13-18-19(24-21)11-16(12-20(18)25)15-5-3-2-4-6-15/h2-10,13,16H,11-12H2,1H3,(H,22,23,24)
InChIKey LBKOSVJKXJYBCB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29558
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: D93492; Labnumber: VGU-31513; SBI_ID: SBI-029562
Temperature 318 °C