SpectraBase Compound ID | AktYC29Q1bD |
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InChI | InChI=1S/C30H23N5O15S4.4Na/c1-35(51(40,41)21-8-11-25(36)23(15-21)30(38)39)19-5-9-22-16(12-19)13-27(54(48,49)50)28(29(22)37)34-33-24-10-4-18(14-26(24)53(45,46)47)32-31-17-2-6-20(7-3-17)52(42,43)44;;;;/h2-15,36-37H,1H3,(H,38,39)(H,42,43,44)(H,45,46,47)(H,48,49,50);;;;/q;4*+1/p-4/b32-31-,34-33+;;;; |
InChIKey | LYHGLEYTBNZPJW-LSJSKDSASA-J |
Mol Weight | 909.70107713 g/mol |
Molecular Formula | C30H19N5Na4O15S4 |
Exact Mass | 908.935127 g/mol |
SpectraBase Spectrum ID | L5WIF1pd9E3 |
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Name | 4-Aminoazobenzol-3,4'-disulfonacid->5-[(5-hydroxy-7-sulfo-2-naphthyl)methylsulfamoyl]salicylacid |
CAS Registry Number | 5905-24-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C30H19N5Na4O15S4 |
InChI | InChI=1S/C30H23N5O15S4.4Na/c1-35(51(40,41)21-8-11-25(36)23(15-21)30(38)39)19-5-9-22-16(12-19)13-27(54(48,49)50)28(29(22)37)34-33-24-10-4-18(14-26(24)53(45,46)47)32-31-17-2-6-20(7-3-17)52(42,43)44;;;;/h2-15,36-37H,1H3,(H,38,39)(H,42,43,44)(H,45,46,47)(H,48,49,50);;;;/q;4*+1/p-4/b32-31-,34-33+;;;; |
InChIKey | LYHGLEYTBNZPJW-LSJSKDSASA-J |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzoic acid, 2-hydroxy-5-[[methyl[7-sulfo-6-[[2-sulfo-4-[(4-sulfophenyl)azo]phenyl]azo]-2-naphthalenyl]amino]sulfonyl]-,tetrasodium salt |
Technique | KBr-Pellet |