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2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl {[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino}acetate
SpectraBase Compound ID AC5JWga5bfI
InChI InChI=1S/C24H24N2O6/c1-13-9-14(2)16(4)22(15(13)3)19(27)12-32-21(29)10-25-20(28)11-26-23(30)17-7-5-6-8-18(17)24(26)31/h5-9H,10-12H2,1-4H3,(H,25,28)
InChIKey MYHCOYXYVDQVEW-UHFFFAOYSA-N
Mol Weight 436.46 g/mol
Molecular Formula C24H24N2O6
Exact Mass 436.163436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DttUccnrWLk
Name 2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl {[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino}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/C24H24N2O6/c1-13-9-14(2)16(4)22(15(13)3)19(27)12-32-21(29)10-25-20(28)11-26-23(30)17-7-5-6-8-18(17)24(26)31/h5-9H,10-12H2,1-4H3,(H,25,28)
InChIKey MYHCOYXYVDQVEW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_785
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: /VSVE0061719; UBI_ID: UBI-000786
Temperature 308 °C