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2-oxo-2-(2,2,4-trimethyl-4-phenyl-3,4-dihydro-1(2H)-quinolinyl)ethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate

View entire compound with spectra: 1 NMR

2-oxo-2-(2,2,4-trimethyl-4-phenyl-3,4-dihydro-1(2H)-quinolinyl)ethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
SpectraBase Compound ID 8fKvWod9hGD
InChI InChI=1S/C30H28N2O5/c1-29(2)19-30(3,20-11-5-4-6-12-20)23-15-9-10-16-24(23)32(29)25(33)18-37-26(34)17-31-27(35)21-13-7-8-14-22(21)28(31)36/h4-16H,17-19H2,1-3H3
InChIKey RIRQHHDSWGOQFR-UHFFFAOYSA-N
Mol Weight 496.56 g/mol
Molecular Formula C30H28N2O5
Exact Mass 496.199822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AYR9kJFKKBn
Name 2-oxo-2-(2,2,4-trimethyl-4-phenyl-3,4-dihydro-1(2H)-quinolinyl)ethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-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/C30H28N2O5/c1-29(2)19-30(3,20-11-5-4-6-12-20)23-15-9-10-16-24(23)32(29)25(33)18-37-26(34)17-31-27(35)21-13-7-8-14-22(21)28(31)36/h4-16H,17-19H2,1-3H3
InChIKey RIRQHHDSWGOQFR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7386
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: 128223; Labnumber: VGU-15226; VK_ID: VK-007390
Temperature 318 °C