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5,5'-carbonylbis(2-(3-(3,4-dimethylbenzoyl)phenyl)isoindoline-1,3-dione)
SpectraBase Compound ID 8mrACdicbb7
InChI InChI=1S/C47H32N2O7/c1-25-11-13-31(19-27(25)3)41(50)29-7-5-9-35(21-29)48-44(53)37-17-15-33(23-39(37)46(48)55)43(52)34-16-18-38-40(24-34)47(56)49(45(38)54)36-10-6-8-30(22-36)42(51)32-14-12-26(2)28(4)20-32/h5-24H,1-4H3
InChIKey UMAYLJCKTWPPMU-UHFFFAOYSA-N
Mol Weight 736.8 g/mol
Molecular Formula C47H32N2O7
Exact Mass 736.220951 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5c2Qg3BL42k
Name 5,5'-carbonylbis(2-(3-(3,4-dimethylbenzoyl)phenyl)isoindoline-1,3-dione)
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/C47H32N2O7/c1-25-11-13-31(19-27(25)3)41(50)29-7-5-9-35(21-29)48-44(53)37-17-15-33(23-39(37)46(48)55)43(52)34-16-18-38-40(24-34)47(56)49(45(38)54)36-10-6-8-30(22-36)42(51)32-14-12-26(2)28(4)20-32/h5-24H,1-4H3
InChIKey UMAYLJCKTWPPMU-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3670
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/6010212; Labnumber: LN-315; IOH_ID: IOH-010673
Temperature 323 °C