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7-(3-chlorophenyl)-2-(4-methoxyanilino)-7,8-dihydro-5(6H)-quinazolinone

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7-(3-chlorophenyl)-2-(4-methoxyanilino)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID 7Z8QyPLbKS6
InChI InChI=1S/C21H18ClN3O2/c1-27-17-7-5-16(6-8-17)24-21-23-12-18-19(25-21)10-14(11-20(18)26)13-3-2-4-15(22)9-13/h2-9,12,14H,10-11H2,1H3,(H,23,24,25)
InChIKey QCYDFBYWJOJOQH-UHFFFAOYSA-N
Mol Weight 379.85 g/mol
Molecular Formula C21H18ClN3O2
Exact Mass 379.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CJkckx9S1Tg
Name 7-(3-chlorophenyl)-2-(4-methoxyanilino)-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/C21H18ClN3O2/c1-27-17-7-5-16(6-8-17)24-21-23-12-18-19(25-21)10-14(11-20(18)26)13-3-2-4-15(22)9-13/h2-9,12,14H,10-11H2,1H3,(H,23,24,25)
InChIKey QCYDFBYWJOJOQH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29508
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: D93406; Labnumber: NC_0104-1447A; SBI_ID: SBI-029512
Temperature 308 °C