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

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2-(3,4-dihydro-2(1H)-isoquinolinyl)-7-(4-isopropylphenyl)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID DlmRg19Dzr1
InChI InChI=1S/C26H27N3O/c1-17(2)18-7-9-20(10-8-18)22-13-24-23(25(30)14-22)15-27-26(28-24)29-12-11-19-5-3-4-6-21(19)16-29/h3-10,15,17,22H,11-14,16H2,1-2H3
InChIKey TYIJSHDAHBAIKY-UHFFFAOYSA-N
Mol Weight 397.52 g/mol
Molecular Formula C26H27N3O
Exact Mass 397.215413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ee0qDF5Ai1y
Name 2-(3,4-dihydro-2(1H)-isoquinolinyl)-7-(4-isopropylphenyl)-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/C26H27N3O/c1-17(2)18-7-9-20(10-8-18)22-13-24-23(25(30)14-22)15-27-26(28-24)29-12-11-19-5-3-4-6-21(19)16-29/h3-10,15,17,22H,11-14,16H2,1-2H3
InChIKey TYIJSHDAHBAIKY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12788
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: D76593; Labnumber: NC_0104-1553; SBI_ID: SBI-012791
Temperature 315 °C