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7-(3-chlorophenyl)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-7,8-dihydro-5(6H)-quinazolinone

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7-(3-chlorophenyl)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID 2eKQZ5zKKpz
InChI InChI=1S/C23H20ClN3O/c24-19-7-3-6-16(10-19)18-11-21-20(22(28)12-18)13-25-23(26-21)27-9-8-15-4-1-2-5-17(15)14-27/h1-7,10,13,18H,8-9,11-12,14H2
InChIKey CZNPTYIMVUBLMX-UHFFFAOYSA-N
Mol Weight 389.89 g/mol
Molecular Formula C23H20ClN3O
Exact Mass 389.12949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5YZWKZ8cDOa
Name 7-(3-chlorophenyl)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-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/C23H20ClN3O/c24-19-7-3-6-16(10-19)18-11-21-20(22(28)12-18)13-25-23(26-21)27-9-8-15-4-1-2-5-17(15)14-27/h1-7,10,13,18H,8-9,11-12,14H2
InChIKey CZNPTYIMVUBLMX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12789
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: D76594; Labnumber: NC_0104-1557; SBI_ID: SBI-012792
Temperature 315 °C