SpectraBase Compound ID | 1jPvBtsFyz8 |
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InChI | InChI=1S/C28H22N6O9S2.2Na/c29-22-14-21(44(38,39)40)11-15-12-25(45(41,42)43)27(28(37)26(15)22)34-32-19-7-3-17(4-8-19)30-16-1-5-18(6-2-16)31-33-23-10-9-20(35)13-24(23)36;;/h1-14,30,35-37H,29H2,(H,38,39,40)(H,41,42,43);;/q;2*+1/p-2/b33-31+,34-32+;; |
InChIKey | XVOZCPXPYKCZOS-KZIIJSKASA-L |
Mol Weight | 694.60053856 g/mol |
Molecular Formula | C28H20N6Na2O9S2 |
Exact Mass | 694.052857 g/mol |
SpectraBase Spectrum ID | 9G9CBjEFrr2 |
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Name | 2,7-Naphthalenedisulfonic acid, 5-amino-3-[[4-[[4-[(2,4-dihydroxyphenyl)azo]phenyl]amino]phenyl]azo]-4-hydroxy-, disodium salt |
CAS Registry Number | 6391-16-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C28H20N6Na2O9S2 |
InChI | InChI=1S/C28H22N6O9S2.2Na/c29-22-14-21(44(38,39)40)11-15-12-25(45(41,42)43)27(28(37)26(15)22)34-32-19-7-3-17(4-8-19)30-16-1-5-18(6-2-16)31-33-23-10-9-20(35)13-24(23)36;;/h1-14,30,35-37H,29H2,(H,38,39,40)(H,41,42,43);;/q;2*+1/p-2/b33-31+,34-32+;; |
InChIKey | XVOZCPXPYKCZOS-KZIIJSKASA-L |
Instrument Name | Bruker IFS 85 |
Synonyms | Resorcin(2)[-4,4'-diaminodiphenylamine-](1)(alk)H=acid |
Technique | KBr-Pellet |