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

View entire compound with spectra: 1 NMR

2-(3,4-dihydro-2(1H)-isoquinolinyl)-7-(4-fluorophenyl)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID 9mMyouBvmQ3
InChI InChI=1S/C23H20FN3O/c24-19-7-5-16(6-8-19)18-11-21-20(22(28)12-18)13-25-23(26-21)27-10-9-15-3-1-2-4-17(15)14-27/h1-8,13,18H,9-12,14H2
InChIKey OLJNISRNUCFIKU-UHFFFAOYSA-N
Mol Weight 373.43 g/mol
Molecular Formula C23H20FN3O
Exact Mass 373.15904 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7reSVKuRyXJ
Name 2-(3,4-dihydro-2(1H)-isoquinolinyl)-7-(4-fluorophenyl)-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/C23H20FN3O/c24-19-7-5-16(6-8-19)18-11-21-20(22(28)12-18)13-25-23(26-21)27-10-9-15-3-1-2-4-17(15)14-27/h1-8,13,18H,9-12,14H2
InChIKey OLJNISRNUCFIKU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8061
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: D49097; Labnumber: NC_0104-1552; SBI_ID: SBI-008064
Temperature 318 °C