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2,2,4-trimethyl-1,2,3,4-tetrahydro-6-quinolinyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate

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2,2,4-trimethyl-1,2,3,4-tetrahydro-6-quinolinyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
SpectraBase Compound ID 1X8db8RSSGR
InChI InChI=1S/C22H22N2O4/c1-13-11-22(2,3)23-18-9-8-14(10-17(13)18)28-19(25)12-24-20(26)15-6-4-5-7-16(15)21(24)27/h4-10,13,23H,11-12H2,1-3H3
InChIKey PTCULQPMLGOHMR-UHFFFAOYSA-N
Mol Weight 378.43 g/mol
Molecular Formula C22H22N2O4
Exact Mass 378.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4I4CrlnSisq
Name 2,2,4-trimethyl-1,2,3,4-tetrahydro-6-quinolinyl (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/C22H22N2O4/c1-13-11-22(2,3)23-18-9-8-14(10-17(13)18)28-19(25)12-24-20(26)15-6-4-5-7-16(15)21(24)27/h4-10,13,23H,11-12H2,1-3H3
InChIKey PTCULQPMLGOHMR-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5787
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: 122982; Labnumber: VGU-14803; VK_ID: VK-005790
Temperature 308 °C