SpectraBase Compound ID | EqONqfijGvz |
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InChI | InChI=1S/C43H32N4O10S2.2Na/c1-43(2,21-11-15-23(16-12-21)46-29-19-31(58(52,53)54)37(44)35-33(29)39(48)25-7-3-5-9-27(25)41(35)50)22-13-17-24(18-14-22)47-30-20-32(59(55,56)57)38(45)36-34(30)40(49)26-8-4-6-10-28(26)42(36)51;;/h3-20,46-47H,44-45H2,1-2H3,(H,52,53,54)(H,55,56,57);;/q;2*+1/p-2 |
InChIKey | HSGZLAUNLFGYFR-UHFFFAOYSA-L |
Mol Weight | 872.8 g/mol |
Molecular Formula | C43H30N4Na2O10S2 |
Exact Mass | 872.119874 g/mol |
SpectraBase Spectrum ID | FbQJLH7OrWB |
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Name | 1-Phenyleneimino)]bis[1-amino-9,10-dihydro-9,10-dioxo-,2-Anthracenesulfonic acid, 4,4'-[(1-methylethylidene)bis(4, disodium salt |
CAS Registry Number | 6471-01-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C43H30N4Na2O10S2 |
InChI | InChI=1S/C43H32N4O10S2.2Na/c1-43(2,21-11-15-23(16-12-21)46-29-19-31(58(52,53)54)37(44)35-33(29)39(48)25-7-3-5-9-27(25)41(35)50)22-13-17-24(18-14-22)47-30-20-32(59(55,56)57)38(45)36-34(30)40(49)26-8-4-6-10-28(26)42(36)51;;/h3-20,46-47H,44-45H2,1-2H3,(H,52,53,54)(H,55,56,57);;/q;2*+1/p-2 |
InChIKey | HSGZLAUNLFGYFR-UHFFFAOYSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |