SpectraBase Compound ID | 61NZRNneoLO |
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InChI | InChI=1S/C29H22N8O10S2.2Na/c30-22-13-23(31)25(37(40)41)14-24(22)35-33-17-3-1-15(2-4-17)29(39)32-19-7-10-21-16(11-19)12-26(49(45,46)47)27(28(21)38)36-34-18-5-8-20(9-6-18)48(42,43)44;;/h1-14,38H,30-31H2,(H,32,39)(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b35-33+,36-34+;; |
InChIKey | XIBGINOQRHSKJM-UUIOKUIJSA-L |
Mol Weight | 750.62453856 g/mol |
Molecular Formula | C29H20N8Na2O10S2 |
Exact Mass | 750.05392 g/mol |
SpectraBase Spectrum ID | J9bdGDvAbV8 |
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Name | 2-Naphthalenesulfonic acid, 7-[[4-[(2,4-diamino-5-nitrophenyl)azo]benzoyl]amino]-4-hydroxy-3-[(4-sulfophenyl)azo]-, disodium salt |
CAS Registry Number | 6798-02-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C29H20N8Na2O10S2 |
InChI | InChI=1S/C29H22N8O10S2.2Na/c30-22-13-23(31)25(37(40)41)14-24(22)35-33-17-3-1-15(2-4-17)29(39)32-19-7-10-21-16(11-19)12-26(49(45,46)47)27(28(21)38)36-34-18-5-8-20(9-6-18)48(42,43)44;;/h1-14,38H,30-31H2,(H,32,39)(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b35-33+,36-34+;; |
InChIKey | XIBGINOQRHSKJM-UUIOKUIJSA-L |
Instrument Name | Bruker IFS 85 |
Synonyms | Sulfanilic acid->N-p-aminobenzoyl-J=acid->4-nitro-m-phenylendiamine, dinatrium salt |
Technique | KBr-Pellet |