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

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2-(3,4-dihydro-2(1H)-isoquinolinyl)-7-(3,4-dimethoxyphenyl)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID Lmo0o4dKKFd
InChI InChI=1S/C25H25N3O3/c1-30-23-8-7-17(13-24(23)31-2)19-11-21-20(22(29)12-19)14-26-25(27-21)28-10-9-16-5-3-4-6-18(16)15-28/h3-8,13-14,19H,9-12,15H2,1-2H3
InChIKey CKALYDUGHCZBGD-UHFFFAOYSA-N
Mol Weight 415.49 g/mol
Molecular Formula C25H25N3O3
Exact Mass 415.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BdEXIk9dNIl
Name 2-(3,4-dihydro-2(1H)-isoquinolinyl)-7-(3,4-dimethoxyphenyl)-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/C25H25N3O3/c1-30-23-8-7-17(13-24(23)31-2)19-11-21-20(22(29)12-19)14-26-25(27-21)28-10-9-16-5-3-4-6-18(16)15-28/h3-8,13-14,19H,9-12,15H2,1-2H3
InChIKey CKALYDUGHCZBGD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21428
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: D52450; Labnumber: NC_0104-1555; SBI_ID: SBI-021432
Temperature 306 °C