6,7,9,10,12,13,21,23-octahydrodibenzo[k,t][1,4,7,10,16,13,19]pentaoxadiazacycloheneicosine-20,24(19H,25H)-dione

SpectraBase Compound ID	HvbPq9tOUtG
InChI	InChI=1S/C22H26N2O7/c25-21-15-29-16-22(26)24-18-6-2-4-8-20(18)31-14-12-28-10-9-27-11-13-30-19-7-3-1-5-17(19)23-21/h1-8H,9-16H2,(H,23,25)(H,24,26)
InChIKey	QTRUYNBRXANIQQ-UHFFFAOYSA-N Google Search
Mol Weight	430.46 g/mol
Molecular Formula	C22H26N2O7
Exact Mass	430.174001 g/mol

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SpectraBase Spectrum ID	2SCajRMA6R
Name	6,7,9,10,12,13,21,23-OCTAHYDRODIBENZO[b,k][1,4,7,10,16,13,19]PENTAOXADIAZACYCLOHENEICOSINE-20,24(19H,25H)-DIONE
Source of Sample	J. F. Biernat, E. Jereczek and A. Bujewski, Polytechnical University of Gdansk, Gdansk, Poland
Comments	Tentative assignment
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H26N2O7
InChI	InChI=1S/C22H26N2O7/c25-21-15-29-16-22(26)24-18-6-2-4-8-20(18)31-14-12-28-10-9-27-11-13-30-19-7-3-1-5-17(19)23-21/h1-8H,9-16H2,(H,23,25)(H,24,26)
InChIKey	QTRUYNBRXANIQQ-UHFFFAOYSA-N
Melting Point	124-125C
Molecular Weight	430.46
Solvent	Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms	DIBENZO/K,T//1,4,7,10,16,13,19/- PENTAOXADIAZACYCLOHENEICOSINE-20,24- /19H,25H/-DIONE, 6,7,9,10,12,13,21,23- OCTAHYDRO-,