SpectraBase Compound ID | GZx9lLSIWl4 |
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InChI | InChI=1S/C38H30N10O8S2.2Na/c39-22-3-1-20-15-33(57(51,52)53)35(37(49)29(20)17-22)48-45-28-5-2-21-16-34(58(54,55)56)36(38(50)30(21)19-28)47-44-27-12-8-25(9-13-27)42-24-6-10-26(11-7-24)43-46-32-14-4-23(40)18-31(32)41;;/h1-19,42,49-50H,39-41H2,(H,51,52,53)(H,54,55,56);;/q;2*+1/p-2/b46-43-,47-44+,48-45?;; |
InChIKey | ODIWPLIRGUNLGE-GFIQMSLBSA-L |
Mol Weight | 862.80353856 g/mol |
Molecular Formula | C38H28N10Na2O8S2 |
Exact Mass | 862.132839 g/mol |
SpectraBase Spectrum ID | JvJDBO6NjrL |
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Name | 2-Naphthalenesulfonic acid, 6-amino-3-[[7-[[4-[[4-[(2,4-diaminophenyl)azo]phenyl]amino]phenyl]azo]-8-hydroxy-6-sulfo-2-naphthalenyl]azo]-4-hydroxy-, disodium salt |
CAS Registry Number | 6826-47-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C38H28N10Na2O8S2 |
InChI | InChI=1S/C38H30N10O8S2.2Na/c39-22-3-1-20-15-33(57(51,52)53)35(37(49)29(20)17-22)48-45-28-5-2-21-16-34(58(54,55)56)36(38(50)30(21)19-28)47-44-27-12-8-25(9-13-27)42-24-6-10-26(11-7-24)43-46-32-14-4-23(40)18-31(32)41;;/h1-19,42,49-50H,39-41H2,(H,51,52,53)(H,54,55,56);;/q;2*+1/p-2/b46-43-,47-44+,48-45?;; |
InChIKey | ODIWPLIRGUNLGE-GFIQMSLBSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |