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ethyl 4-(6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-3,4-dihydro-2(1H)-isoquinolinyl)benzoate
SpectraBase Compound ID A1PemEemIce
InChI InChI=1S/C27H27NO6/c1-5-34-27(30)18-6-10-20(11-7-18)28-25(29)15-19-14-23(32-3)24(33-4)16-22(19)26(28)17-8-12-21(31-2)13-9-17/h6-14,16,26H,5,15H2,1-4H3
InChIKey PJXNXWDXXZCELD-UHFFFAOYSA-N
Mol Weight 461.51 g/mol
Molecular Formula C27H27NO6
Exact Mass 461.183838 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID He66doX2m0P
Name ethyl 4-(6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-3,4-dihydro-2(1H)-isoquinolinyl)benzoate
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/C27H27NO6/c1-5-34-27(30)18-6-10-20(11-7-18)28-25(29)15-19-14-23(32-3)24(33-4)16-22(19)26(28)17-8-12-21(31-2)13-9-17/h6-14,16,26H,5,15H2,1-4H3
InChIKey PJXNXWDXXZCELD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11872
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: 803374; Labnumber: RRB-1021; VK_ID: VK-011877
Temperature 308 °C