SpectraBase Compound ID | 84wr6BLiZQs |
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InChI | InChI=1S/C42H29N7O13S4.4Na/c50-42-29-13-10-26(43-25-6-2-1-3-7-25)20-24(29)21-40(66(60,61)62)41(42)49-47-36-17-18-37(33-22-27(63(51,52)53)11-14-32(33)36)46-44-34-15-16-35(31-9-5-4-8-30(31)34)45-48-38-23-28(64(54,55)56)12-19-39(38)65(57,58)59;;;;/h1-23,43,50H,(H,51,52,53)(H,54,55,56)(H,57,58,59)(H,60,61,62);;;;/q;4*+1/p-4/b46-44-,48-45?,49-47+;;;; |
InChIKey | GFHXFXWHOQSKNA-BIHWGMHQSA-J |
Mol Weight | 1055.89707713 g/mol |
Molecular Formula | C42H25N7Na4O13S4 |
Exact Mass | 1054.998396 g/mol |
SpectraBase Spectrum ID | 4Y1cPrPyKkZ |
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Name | 1,4-Benzenedisulfonic acid, 2-[[4-[[4-[[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-1-naphthalenyl]azo]-6-sulfo-1-naphthalenyl]azo]-, tetrasodium salt |
CAS Registry Number | 2503-73-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C42H25N7Na4O13S4 |
InChI | InChI=1S/C42H29N7O13S4.4Na/c50-42-29-13-10-26(43-25-6-2-1-3-7-25)20-24(29)21-40(66(60,61)62)41(42)49-47-36-17-18-37(33-22-27(63(51,52)53)11-14-32(33)36)46-44-34-15-16-35(31-9-5-4-8-30(31)34)45-48-38-23-28(64(54,55)56)12-19-39(38)65(57,58)59;;;;/h1-23,43,50H,(H,51,52,53)(H,54,55,56)(H,57,58,59)(H,60,61,62);;;;/q;4*+1/p-4/b46-44-,48-45?,49-47+;;;; |
InChIKey | GFHXFXWHOQSKNA-BIHWGMHQSA-J |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Amino-p-benzoldisulfoacid->1-naphthylamine->1,6-cleveacid->(alk.)N-phenyl-J=acid |
Technique | KBr-Pellet |