SpectraBase Compound ID | 16LhR5QI7j6 |
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InChI | InChI=1S/C32H23N7O8S2.2Na/c33-18-1-3-19(4-2-18)34-35-27-11-13-29(25-16-21(48(42,43)44)6-8-23(25)27)37-36-28-12-14-30(38-39-31-10-5-20(40)15-32(31)41)26-17-22(49(45,46)47)7-9-24(26)28;;/h1-17,40-41H,33H2,(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b35-34+,37-36+,39-38+;; |
InChIKey | FKCOCEDUZKUFRW-CSQFJFOPSA-L |
Mol Weight | 741.66053856 g/mol |
Molecular Formula | C32H21N7Na2O8S2 |
Exact Mass | 741.068842 g/mol |
SpectraBase Spectrum ID | AfGYdXpbhjA |
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Name | 2-Naphthalenesulfonic acid, 5-[(4-aminophenyl)azo]-8-[[4-[(2,4-dihydroxyphenyl)azo]-6-sulfo-1-naphthalenyl]azo]-, disodium salt |
CAS Registry Number | 6856-11-7 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C32H21N7Na2O8S2 |
InChI | InChI=1S/C32H23N7O8S2.2Na/c33-18-1-3-19(4-2-18)34-35-27-11-13-29(25-16-21(48(42,43)44)6-8-23(25)27)37-36-28-12-14-30(38-39-31-10-5-20(40)15-32(31)41)26-17-22(49(45,46)47)7-9-24(26)28;;/h1-17,40-41H,33H2,(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b35-34+,37-36+,39-38+;; |
InChIKey | FKCOCEDUZKUFRW-CSQFJFOPSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |