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2-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-6,7-diethoxy-1,4-dihydro-3(2H)-isoquinolinone

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2-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-6,7-diethoxy-1,4-dihydro-3(2H)-isoquinolinone
SpectraBase Compound ID L0B2Elrz7uP
InChI InChI=1S/C27H28ClNO5/c1-5-33-24-14-18-15-26(30)29(20-10-8-19(28)9-11-20)27(21(18)16-25(24)34-6-2)17-7-12-22(31-3)23(13-17)32-4/h7-14,16,27H,5-6,15H2,1-4H3
InChIKey SDHHEDHHIGTIHD-UHFFFAOYSA-N
Mol Weight 481.98 g/mol
Molecular Formula C27H28ClNO5
Exact Mass 481.165601 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1NGrMo4wUKL
Name 2-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-6,7-diethoxy-1,4-dihydro-3(2H)-isoquinolinone
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/C27H28ClNO5/c1-5-33-24-14-18-15-26(30)29(20-10-8-19(28)9-11-20)27(21(18)16-25(24)34-6-2)17-7-12-22(31-3)23(13-17)32-4/h7-14,16,27H,5-6,15H2,1-4H3
InChIKey SDHHEDHHIGTIHD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21400
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: D52345; Labnumber: RRKOV-0200; SBI_ID: SBI-021404
Temperature 318 °C