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1-Phenyleneimino)]bis[1-amino-9,10-dihydro-9,10-dioxo-,2-Anthracenesulfonic acid, 4,4'-[(1-methylethylidene)bis(4, disodium salt
SpectraBase Compound ID EqONqfijGvz
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

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID FbQJLH7OrWB
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