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

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2-(3,4-dihydro-2(1H)-isoquinolinyl)-7-(4-methoxyphenyl)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID EsHTWLC0fQ8
InChI InChI=1S/C24H23N3O2/c1-29-20-8-6-17(7-9-20)19-12-22-21(23(28)13-19)14-25-24(26-22)27-11-10-16-4-2-3-5-18(16)15-27/h2-9,14,19H,10-13,15H2,1H3
InChIKey DEHOSKYDZGSRFA-UHFFFAOYSA-N
Mol Weight 385.47 g/mol
Molecular Formula C24H23N3O2
Exact Mass 385.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 567AthliS04
Name 2-(3,4-dihydro-2(1H)-isoquinolinyl)-7-(4-methoxyphenyl)-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/C24H23N3O2/c1-29-20-8-6-17(7-9-20)19-12-22-21(23(28)13-19)14-25-24(26-22)27-11-10-16-4-2-3-5-18(16)15-27/h2-9,14,19H,10-13,15H2,1H3
InChIKey DEHOSKYDZGSRFA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8062
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: D49098; Labnumber: NC_0104-1554; SBI_ID: SBI-008065
Temperature 318 °C