SpectraBase Compound ID | IjCvF8Nlu2U |
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InChI | InChI=1S/C32H25N9O8S2.2Na/c33-18-3-10-26(25(35)13-18)39-38-21-4-1-16-12-28(51(47,48)49)31(32(43)23(16)14-21)41-37-20-7-5-19(6-8-20)36-40-30-24(34)9-2-17-11-22(50(44,45)46)15-27(42)29(17)30;;/h1-15,42-43H,33-35H2,(H,44,45,46)(H,47,48,49);;/q;2*+1/p-2/b39-38+,40-36+,41-37-;; |
InChIKey | SFQGJSZQIWHLTK-PWGRHTOOSA-L |
Mol Weight | 771.69053856 g/mol |
Molecular Formula | C32H23N9Na2O8S2 |
Exact Mass | 771.09064 g/mol |
SpectraBase Spectrum ID | 3uDmMX89rCU |
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Name | 2-Naphthalenesulfonic acid, 3-[[4-[(2-amino-8-hydroxy-6-sulfo-1-naphthalenyl)azo]phenyl]azo]-6-[(2,4-diaminophenyl)azo]-4-hydroxy-, disodium salt |
CAS Registry Number | 6360-24-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C32H23N9Na2O8S2 |
InChI | InChI=1S/C32H25N9O8S2.2Na/c33-18-3-10-26(25(35)13-18)39-38-21-4-1-16-12-28(51(47,48)49)31(32(43)23(16)14-21)41-37-20-7-5-19(6-8-20)36-40-30-24(34)9-2-17-11-22(50(44,45)46)15-27(42)29(17)30;;/h1-15,42-43H,33-35H2,(H,44,45,46)(H,47,48,49);;/q;2*+1/p-2/b39-38+,40-36+,41-37-;; |
InChIKey | SFQGJSZQIWHLTK-PWGRHTOOSA-L |
Instrument Name | Bruker IFS 85 |
Synonyms | Gamma-acid(ac)(1)[-p-nitroaniline-(2)-reduc.-](3)(alk)gamma acid->(4)m-phenylendiamine |
Technique | KBr-Pellet |