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7-(3-chlorophenyl)-2-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID D6WEDcizlLW
InChI InChI=1S/C25H22ClN5O2/c1-3-33-18-7-8-21-19(12-18)14(2)28-25(29-21)31-24-27-13-20-22(30-24)10-16(11-23(20)32)15-5-4-6-17(26)9-15/h4-9,12-13,16H,3,10-11H2,1-2H3,(H,27,28,29,30,31)
InChIKey DETUEHGPLCAVEQ-UHFFFAOYSA-N
Mol Weight 459.94 g/mol
Molecular Formula C25H22ClN5O2
Exact Mass 459.146203 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JDB7tmMR6kr
Name 7-(3-chlorophenyl)-2-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]-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/C25H22ClN5O2/c1-3-33-18-7-8-21-19(12-18)14(2)28-25(29-21)31-24-27-13-20-22(30-24)10-16(11-23(20)32)15-5-4-6-17(26)9-15/h4-9,12-13,16H,3,10-11H2,1-2H3,(H,27,28,29,30,31)
InChIKey DETUEHGPLCAVEQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29447
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: D93310; Labnumber: NC_0104-1047A; SBI_ID: SBI-029451
Temperature 318 °C