SpectraBase Compound ID | 4j09HJusOD9 |
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InChI | InChI=1S/C35H30N8O17S4.4Na/c1-59-27-11-23(40-42-33-19(36)5-3-15-7-17(61(47,48)49)9-25(44)31(15)33)29(63(53,54)55)13-21(27)38-35(46)39-22-14-30(64(56,57)58)24(12-28(22)60-2)41-43-34-20(37)6-4-16-8-18(62(50,51)52)10-26(45)32(16)34;;;;/h3-14,44-45H,36-37H2,1-2H3,(H2,38,39,46)(H,47,48,49)(H,50,51,52)(H,53,54,55)(H,56,57,58);;;;/q;4*+1/p-4/b42-40-,43-41?;;;; |
InChIKey | HGCRJUQZZYKGLA-RGCUVHIZSA-J |
Mol Weight | 1050.83107713 g/mol |
Molecular Formula | C35H26N8Na4O17S4 |
Exact Mass | 1049.988953 g/mol |
SpectraBase Spectrum ID | 5pC9GzkXgWv |
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Name | 2-Naphthalenesulfonic acid, 5,5'-[carbonylbis[imino(5-methoxy-2-sulfo-4,1-phenylene)azo]]bis[6-amino-4-hydroxy-, tetrasodium salt |
CAS Registry Number | 7198-99-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C35H26N8Na4O17S4 |
InChI | InChI=1S/C35H30N8O17S4.4Na/c1-59-27-11-23(40-42-33-19(36)5-3-15-7-17(61(47,48)49)9-25(44)31(15)33)29(63(53,54)55)13-21(27)38-35(46)39-22-14-30(64(56,57)58)24(12-28(22)60-2)41-43-34-20(37)6-4-16-8-18(62(50,51)52)10-26(45)32(16)34;;;;/h3-14,44-45H,36-37H2,1-2H3,(H2,38,39,46)(H,47,48,49)(H,50,51,52)(H,53,54,55)(H,56,57,58);;;;/q;4*+1/p-4/b42-40-,43-41?;;;; |
InChIKey | HGCRJUQZZYKGLA-RGCUVHIZSA-J |
Instrument Name | Bruker IFS 85 |
Synonyms | 5-Acetamido-2-amino-4-methoxy-benzol-1-sulfoacid->(ac)gamma-acid/hydrol. U. phosgen. |
Technique | KBr-Pellet |