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methyl 4-(1-(4-chlorophenyl)-6,7-diethoxy-3-oxo-3,4-dihydro-2(1H)-isoquinolinyl)benzoate

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methyl 4-(1-(4-chlorophenyl)-6,7-diethoxy-3-oxo-3,4-dihydro-2(1H)-isoquinolinyl)benzoate
SpectraBase Compound ID BpLELPDHLyv
InChI InChI=1S/C27H26ClNO5/c1-4-33-23-14-19-15-25(30)29(21-12-8-18(9-13-21)27(31)32-3)26(17-6-10-20(28)11-7-17)22(19)16-24(23)34-5-2/h6-14,16,26H,4-5,15H2,1-3H3
InChIKey QYAKQDXAJPJBIS-UHFFFAOYSA-N
Mol Weight 479.96 g/mol
Molecular Formula C27H26ClNO5
Exact Mass 479.149951 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8DgbTg4KQZF
Name methyl 4-(1-(4-chlorophenyl)-6,7-diethoxy-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/C27H26ClNO5/c1-4-33-23-14-19-15-25(30)29(21-12-8-18(9-13-21)27(31)32-3)26(17-6-10-20(28)11-7-17)22(19)16-24(23)34-5-2/h6-14,16,26H,4-5,15H2,1-3H3
InChIKey QYAKQDXAJPJBIS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22250
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: D59264; Labnumber: RRKOV-0213; SBI_ID: SBI-022254
Temperature 308 °C