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

View entire compound with spectra: 1 NMR

7-(4-methylphenyl)-2-(3-toluidino)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID FqLRGIq6uY7
InChI InChI=1S/C22H21N3O/c1-14-6-8-16(9-7-14)17-11-20-19(21(26)12-17)13-23-22(25-20)24-18-5-3-4-15(2)10-18/h3-10,13,17H,11-12H2,1-2H3,(H,23,24,25)
InChIKey RJJWJUMQGUCRHF-UHFFFAOYSA-N
Mol Weight 343.43 g/mol
Molecular Formula C22H21N3O
Exact Mass 343.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LgazCQz1Unc
Name 7-(4-methylphenyl)-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/C22H21N3O/c1-14-6-8-16(9-7-14)17-11-20-19(21(26)12-17)13-23-22(25-20)24-18-5-3-4-15(2)10-18/h3-10,13,17H,11-12H2,1-2H3,(H,23,24,25)
InChIKey RJJWJUMQGUCRHF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29478
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: D93374; Labnumber: NC_0104-1254A; SBI_ID: SBI-029482
Temperature 308 °C