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Butanediamide, N,N'-bis(9,10-dihydro-9,10-dioxo-1-anthracenyl)-

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 Raman

Butanediamide, N,N'-bis(9,10-dihydro-9,10-dioxo-1-anthracenyl)-
SpectraBase Compound ID Jyaz5sB6CV7
InChI InChI=1S/C32H20N2O6/c35-25(33-23-13-5-11-21-27(23)31(39)19-9-3-1-7-17(19)29(21)37)15-16-26(36)34-24-14-6-12-22-28(24)32(40)20-10-4-2-8-18(20)30(22)38/h1-14H,15-16H2,(H,33,35)(H,34,36)
InChIKey SCVBXPBGXFWVTM-UHFFFAOYSA-N
Mol Weight 528.5 g/mol
Molecular Formula C32H20N2O6
Exact Mass 528.132136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B5nyOej6Mtm
Name Butanediamide, N,N'-bis(9,10-dihydro-9,10-dioxo-1-anthracenyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 528.132136366 u
Formula C32H20N2O6
InChI InChI=1S/C32H20N2O6/c35-25(33-23-13-5-11-21-27(23)31(39)19-9-3-1-7-17(19)29(21)37)15-16-26(36)34-24-14-6-12-22-28(24)32(40)20-10-4-2-8-18(20)30(22)38/h1-14H,15-16H2,(H,33,35)(H,34,36)
InChIKey SCVBXPBGXFWVTM-UHFFFAOYSA-N
Molecular Weight 528.520 g/mol
SMILES N(C1=CC=CC=2C(C=3C=CC=CC3C(C12)=O)=O)C(CCC(NC1=C2C(=CC=C1)C(C1=C(C2=O)C=CC=C1)=O)=O)=O