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

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2-(3,4-dihydro-2(1H)-isoquinolinyl)-7-(4-methylphenyl)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID Kqr7vccs83I
InChI InChI=1S/C24H23N3O/c1-16-6-8-18(9-7-16)20-12-22-21(23(28)13-20)14-25-24(26-22)27-11-10-17-4-2-3-5-19(17)15-27/h2-9,14,20H,10-13,15H2,1H3
InChIKey AEKWYFFLXFCONP-UHFFFAOYSA-N
Mol Weight 369.47 g/mol
Molecular Formula C24H23N3O
Exact Mass 369.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IBtj10YHISV
Name 2-(3,4-dihydro-2(1H)-isoquinolinyl)-7-(4-methylphenyl)-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/C24H23N3O/c1-16-6-8-18(9-7-16)20-12-22-21(23(28)13-20)14-25-24(26-22)27-11-10-17-4-2-3-5-19(17)15-27/h2-9,14,20H,10-13,15H2,1H3
InChIKey AEKWYFFLXFCONP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21427
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: D52449; Labnumber: NC_0104-1550; SBI_ID: SBI-021431
Temperature 306 °C