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benzoic acid, 4-(3,4-dihydro-6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-2(1H)-isoquinolinyl)-
SpectraBase Compound ID FwlQXnovS2U
InChI InChI=1S/C25H23NO6/c1-30-19-10-6-15(7-11-19)24-20-14-22(32-3)21(31-2)12-17(20)13-23(27)26(24)18-8-4-16(5-9-18)25(28)29/h4-12,14,24H,13H2,1-3H3,(H,28,29)
InChIKey SVSLGDPKEWSYGI-UHFFFAOYSA-N
Mol Weight 433.46 g/mol
Molecular Formula C25H23NO6
Exact Mass 433.152537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7iyurEnj0db
Name 4-(6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-3,4-dihydro-2(1H)-isoquinolinyl)benzoic acid
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/C25H23NO6/c1-30-19-10-6-15(7-11-19)24-20-14-22(32-3)21(31-2)12-17(20)13-23(27)26(24)18-8-4-16(5-9-18)25(28)29/h4-12,14,24H,13H2,1-3H3,(H,28,29)
InChIKey SVSLGDPKEWSYGI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1684
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: 700942RRB-1019; Labnumber: 700942RRB-1019; VK_ID: VK-001685
Temperature 308 °C