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(1,1',3,3'-tetraoxo-[5,5'-biisoindoline]-2,2'-diyl)bis(ethane-2,1-diyl) diacetate
SpectraBase Compound ID DMVLz0sxlmZ
InChI InChI=1S/C24H20N2O8/c1-13(27)33-9-7-25-21(29)17-5-3-15(11-19(17)23(25)31)16-4-6-18-20(12-16)24(32)26(22(18)30)8-10-34-14(2)28/h3-6,11-12H,7-10H2,1-2H3
InChIKey LMDWQWLJEWDWKL-UHFFFAOYSA-N
Mol Weight 464.43 g/mol
Molecular Formula C24H20N2O8
Exact Mass 464.121966 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5WMSstqYDjv
Name (1,1',3,3'-tetraoxo-[5,5'-biisoindoline]-2,2'-diyl)bis(ethane-2,1-diyl) diacetate
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/C24H20N2O8/c1-13(27)33-9-7-25-21(29)17-5-3-15(11-19(17)23(25)31)16-4-6-18-20(12-16)24(32)26(22(18)30)8-10-34-14(2)28/h3-6,11-12H,7-10H2,1-2H3
InChIKey LMDWQWLJEWDWKL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4780
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: ZI/6010784; Labnumber: LN-395; IOH_ID: IOH-011783