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1-[(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetyl]-2,2,4-trimethyl-1,2-dihydro-6-quinolinyl (1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetate
SpectraBase Compound ID DW62PcOyFfS
InChI InChI=1S/C40H29N3O7/c1-22-19-40(2,3)43(32(44)20-41-36(46)26-12-4-8-23-9-5-13-27(34(23)26)37(41)47)31-17-16-25(18-30(22)31)50-33(45)21-42-38(48)28-14-6-10-24-11-7-15-29(35(24)28)39(42)49/h4-19H,20-21H2,1-3H3
InChIKey SWYSERJJTHHSFT-UHFFFAOYSA-N
Mol Weight 663.7 g/mol
Molecular Formula C40H29N3O7
Exact Mass 663.20055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KU5EjWjLeKp
Name 1-[(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetyl]-2,2,4-trimethyl-1,2-dihydro-6-quinolinyl (1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetate
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/C40H29N3O7/c1-22-19-40(2,3)43(32(44)20-41-36(46)26-12-4-8-23-9-5-13-27(34(23)26)37(41)47)31-17-16-25(18-30(22)31)50-33(45)21-42-38(48)28-14-6-10-24-11-7-15-29(35(24)28)39(42)49/h4-19H,20-21H2,1-3H3
InChIKey SWYSERJJTHHSFT-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2631
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: UZI/8065369; UBI_ID: UBI-002632
Temperature 313 °C