SpectraBase Compound ID | 9WzCP9eWsCg |
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InChI | InChI=1S/4C14H8O4.2Al.3Ca.2O/c4*15-10-6-5-9-11(14(10)18)13(17)8-4-2-1-3-7(8)12(9)16;;;;;;;/h4*1-6,15,18H;;;;;;;/q;;;;2*+2;;2*+2;;/p-8 |
InChIKey | JXNYUIVFCGTHCD-UHFFFAOYSA-F |
Mol Weight | 1159.0 g/mol |
Molecular Formula | C56H24Al2Ca3O18 |
Exact Mass | 1157.947113 g/mol |
SpectraBase Spectrum ID | BReYwaARGSt |
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Name | Calcium, bis(aluminum)tetrakis[mu-[1,2-di(hydroxy-kappaO)-9,10-antracenedionato(2-)]]di-mu-oxotri |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C56H24Al2Ca3O18 |
InChI | InChI=1S/4C14H8O4.2Al.3Ca.2O/c4*15-10-6-5-9-11(14(10)18)13(17)8-4-2-1-3-7(8)12(9)16;;;;;;;/h4*1-6,15,18H;;;;;;;/q;;;;2*+2;;2*+2;;/p-8 |
InChIKey | JXNYUIVFCGTHCD-UHFFFAOYSA-F |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |