SpectraBase Compound ID | L02DuOlgU7m |
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InChI | InChI=1S/C34H26N4O11S3.3Na/c1-18-13-21(7-10-26(18)35-37-32-25-6-4-3-5-20(25)9-12-28(32)39)22-8-11-27(19(2)14-22)36-38-33-30(52(47,48)49)16-23-15-24(50(41,42)43)17-29(51(44,45)46)31(23)34(33)40;;;/h3-17,39-40H,1-2H3,(H,41,42,43)(H,44,45,46)(H,47,48,49);;;/q;3*+1/p-3/b37-35+,38-36+;;; |
InChIKey | ABQHAUBGPDKYPA-BOXWNSCSSA-K |
Mol Weight | 828.72430785 g/mol |
Molecular Formula | C34H23N4Na3O11S3 |
Exact Mass | 828.021854 g/mol |
SpectraBase Spectrum ID | 6Co36CDCxds |
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Name | 1,3,6-Naphthalenetrisulfonic acid, 8-hydroxy-7-[[4'-[(2-hydroxy-1-naphthalenyl)azo]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]-, trisodium salt |
CAS Registry Number | 6420-15-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C34H23N4Na3O11S3 |
InChI | InChI=1S/C34H26N4O11S3.3Na/c1-18-13-21(7-10-26(18)35-37-32-25-6-4-3-5-20(25)9-12-28(32)39)22-8-11-27(19(2)14-22)36-38-33-30(52(47,48)49)16-23-15-24(50(41,42)43)17-29(51(44,45)46)31(23)34(33)40;;;/h3-17,39-40H,1-2H3,(H,41,42,43)(H,44,45,46)(H,47,48,49);;;/q;3*+1/p-3/b37-35+,38-36+;;; |
InChIKey | ABQHAUBGPDKYPA-BOXWNSCSSA-K |
Instrument Name | Bruker IFS 85 |
Synonyms | 1-Naphthol-3,6,8-trisulfonic acid[-o-tolidine-]2-naphthol |
Technique | KBr-Pellet |