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Bis-(diethyl-5-benzylimino-5H,6H')-dispiro[furan-2,5'-phenanthrene]-3,3',4,4'-tetracarboxylate
SpectraBase Compound ID D5pdzrlxWGu
InChI InChI=1S/C46H42N2O10/c1-5-53-41(49)35-37(43(51)55-7-3)45(57-39(35)47-27-29-19-11-9-12-20-29)33-25-17-15-23-31(33)32-24-16-18-26-34(32)46(45)38(44(52)56-8-4)36(42(50)54-6-2)40(58-46)48-28-30-21-13-10-14-22-30/h9-26H,5-8,27-28H2,1-4H3/t45-,46+
InChIKey RJPJQANQYFQKNU-QWKHHPMFSA-N
Mol Weight 782.8 g/mol
Molecular Formula C46H42N2O10
Exact Mass 782.283946 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LYMHNDJyC6f
Name Bis-(diethyl-5-benzylimino-5H,6H')-dispiro[furan-2,5'-phenanthrene]-3,3',4,4'-tetracarboxylate
Appearance Pale yellow powder
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C46H42N2O10
InChI InChI=1S/C46H42N2O10/c1-5-53-41(49)35-37(43(51)55-7-3)45(57-39(35)47-27-29-19-11-9-12-20-29)33-25-17-15-23-31(33)32-24-16-18-26-34(32)46(45)38(44(52)56-8-4)36(42(50)54-6-2)40(58-46)48-28-30-21-13-10-14-22-30/h9-26H,5-8,27-28H2,1-4H3/t45-,46+
InChIKey RJPJQANQYFQKNU-QWKHHPMFSA-N
Instrument Name Shimadzu GC/MS QP 1100 EX
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0008.d05
Molecular Weight 782.846 g/mol
SMILES c1ccc2c(c1)-c1c(cccc1)[C@]1([C@]22C(=C(C(O2)=NCc2ccccc2)C(OCC)=O)C(=O)OCC)OC(C(=C1C(OCC)=O)C(=O)OCC)=NCc1ccccc1
SPLASH splash10-0006-9100000000-aeef247295d06f1d384b
Source of Spectrum ARK-2007-38-4f
Wiley ID 1868835