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

View entire compound with spectra: 1 NMR

2-(4-ethylanilino)-7-phenyl-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID 74wbkW94dmq
InChI InChI=1S/C22H21N3O/c1-2-15-8-10-18(11-9-15)24-22-23-14-19-20(25-22)12-17(13-21(19)26)16-6-4-3-5-7-16/h3-11,14,17H,2,12-13H2,1H3,(H,23,24,25)
InChIKey CGICSRTXFXGLON-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 JurHPQ35FKI
Name 2-(4-ethylanilino)-7-phenyl-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/c1-2-15-8-10-18(11-9-15)24-22-23-14-19-20(25-22)12-17(13-21(19)26)16-6-4-3-5-7-16/h3-11,14,17H,2,12-13H2,1H3,(H,23,24,25)
InChIKey CGICSRTXFXGLON-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29503
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: D93401; Labnumber: NC_0104-1398A; SBI_ID: SBI-029507
Temperature 308 °C