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

View entire compound with spectra: 1 NMR

7-(2-chlorophenyl)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID AlgVHvztzzn
InChI InChI=1S/C23H20ClN3O/c24-20-8-4-3-7-18(20)17-11-21-19(22(28)12-17)13-25-23(26-21)27-10-9-15-5-1-2-6-16(15)14-27/h1-8,13,17H,9-12,14H2
InChIKey ZTMQTUUPAQBIHX-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 HqLSJUH1mxL
Name 7-(2-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/c24-20-8-4-3-7-18(20)17-11-21-19(22(28)12-17)13-25-23(26-21)27-10-9-15-5-1-2-6-16(15)14-27/h1-8,13,17H,9-12,14H2
InChIKey ZTMQTUUPAQBIHX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25788
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: D60683; Labnumber: NC_0104-1545; SBI_ID: SBI-025792
Temperature 318 °C