SpectraBase Compound ID | 4tYj7veHcoQ |
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InChI | InChI=1S/C42H22N2O6/c45-37-23-7-1-3-9-25(23)39(47)31-19-21(15-17-27(31)37)43-33-13-5-11-29-35(33)41(49)30-12-6-14-34(36(30)42(29)50)44-22-16-18-28-32(20-22)40(48)26-10-4-2-8-24(26)38(28)46/h1-20,43-44H |
InChIKey | LDPSAMAHZHMAKH-UHFFFAOYSA-N |
Mol Weight | 650.6 g/mol |
Molecular Formula | C42H22N2O6 |
Exact Mass | 650.147786 g/mol |
SpectraBase Spectrum ID | 5ObqAPyJ0vu |
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Name | 1,5-Bis[(9,9',10,10'-tetraoxo-9,9',10,10'-tetrahydro-antracen-2,2'-yl)amino]-anthra-9,10-quinone |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C42H22N2O6 |
InChI | InChI=1S/C42H22N2O6/c45-37-23-7-1-3-9-25(23)39(47)31-19-21(15-17-27(31)37)43-33-13-5-11-29-35(33)41(49)30-12-6-14-34(36(30)42(29)50)44-22-16-18-28-32(20-22)40(48)26-10-4-2-8-24(26)38(28)46/h1-20,43-44H |
InChIKey | LDPSAMAHZHMAKH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |