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6,7-diethoxy-1-(4-methoxyphenyl)-2-phenyl-1,4-dihydro-3(2H)-isoquinolinone

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6,7-diethoxy-1-(4-methoxyphenyl)-2-phenyl-1,4-dihydro-3(2H)-isoquinolinone
SpectraBase Compound ID 4nVPq4puprZ
InChI InChI=1S/C26H27NO4/c1-4-30-23-15-19-16-25(28)27(20-9-7-6-8-10-20)26(22(19)17-24(23)31-5-2)18-11-13-21(29-3)14-12-18/h6-15,17,26H,4-5,16H2,1-3H3
InChIKey CRDBPHZCALAKKF-UHFFFAOYSA-N
Mol Weight 417.51 g/mol
Molecular Formula C26H27NO4
Exact Mass 417.194008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9IUwENuO7kW
Name 6,7-diethoxy-1-(4-methoxyphenyl)-2-phenyl-1,4-dihydro-3(2H)-isoquinolinone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H27NO4/c1-4-30-23-15-19-16-25(28)27(20-9-7-6-8-10-20)26(22(19)17-24(23)31-5-2)18-11-13-21(29-3)14-12-18/h6-15,17,26H,4-5,16H2,1-3H3
InChIKey CRDBPHZCALAKKF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11781
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: D63929; Labnumber: RRKOV-0190; SBI_ID: SBI-011784
Temperature 318 °C