SpectraBase Compound ID | UzZsPJem23 |
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InChI | InChI=1S/C34H27N5O11S3.3Na/c1-17-11-19(7-9-26(17)36-38-28-16-29(52(45,46)47)23-5-3-4-6-24(23)33(28)40)20-8-10-27(18(2)12-20)37-39-32-30(53(48,49)50)14-21-13-22(51(42,43)44)15-25(35)31(21)34(32)41;;;/h3-16,40-41H,35H2,1-2H3,(H,42,43,44)(H,45,46,47)(H,48,49,50);;;/q;3*+1/p-3/b38-36+,39-37+;;; |
InChIKey | YLDQHFZDOYJEKB-FGDFEUGYSA-K |
Mol Weight | 843.73930785 g/mol |
Molecular Formula | C34H24N5Na3O11S3 |
Exact Mass | 843.032753 g/mol |
SpectraBase Spectrum ID | 2bm0Py7FWBs |
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Name | 2,7-Naphthalenedisulfonic acid, 5-amino-4-hydroxy-3-[[4'-[(1-hydroxy-4-sulfo-2-naphthalenyl)azo]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]-, trisodium salt |
CAS Registry Number | 6420-09-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C34H24N5Na3O11S3 |
InChI | InChI=1S/C34H27N5O11S3.3Na/c1-17-11-19(7-9-26(17)36-38-28-16-29(52(45,46)47)23-5-3-4-6-24(23)33(28)40)20-8-10-27(18(2)12-20)37-39-32-30(53(48,49)50)14-21-13-22(51(42,43)44)15-25(35)31(21)34(32)41;;;/h3-16,40-41H,35H2,1-2H3,(H,42,43,44)(H,45,46,47)(H,48,49,50);;;/q;3*+1/p-3/b38-36+,39-37+;;; |
InChIKey | YLDQHFZDOYJEKB-FGDFEUGYSA-K |
Instrument Name | Bruker IFS 85 |
Synonyms | Nw=acid[-o-tolidine-](alk.)H=acid |
Technique | KBr-Pellet |