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2-(3,4-dimethylphenyl)-2-oxoethyl 3-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)benzoate
SpectraBase Compound ID GsLDXcDOW4s
InChI InChI=1S/C29H22N2O5/c1-16-11-12-19(13-17(16)2)24(32)15-36-29(35)20-7-6-8-21(14-20)31-27(33)25-18(3)30-23-10-5-4-9-22(23)26(25)28(31)34/h4-14H,15H2,1-3H3
InChIKey KIDCYGMDPVJUNQ-UHFFFAOYSA-N
Mol Weight 478.5 g/mol
Molecular Formula C29H22N2O5
Exact Mass 478.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7DgnBfw6jwb
Name 2-(3,4-dimethylphenyl)-2-oxoethyl 3-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)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/C29H22N2O5/c1-16-11-12-19(13-17(16)2)24(32)15-36-29(35)20-7-6-8-21(14-20)31-27(33)25-18(3)30-23-10-5-4-9-22(23)26(25)28(31)34/h4-14H,15H2,1-3H3
InChIKey KIDCYGMDPVJUNQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7838
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: 127781; Labnumber: RYAB-3823; VK_ID: VK-007842
Temperature 318 °C