(alk)J=acid](/api/spectrum/LX6BjENVakL/structure.png?h=300&w=458 "1-Naphthol-3,6-disulfonic acid(1)[-benzidine-](2)(alk)J=acid")
| SpectraBase Compound ID | J1IsJrq0yUC |
|---|---|
| InChI | InChI=1S/C32H23N5O11S3.3Na/c33-21-5-11-25-19(13-21)15-27(50(43,44)45)29(31(25)38)36-34-22-6-1-17(2-7-22)18-3-8-23(9-4-18)35-37-30-28(51(46,47)48)16-20-14-24(49(40,41)42)10-12-26(20)32(30)39;;;/h1-16,38-39H,33H2,(H,40,41,42)(H,43,44,45)(H,46,47,48);;;/q;3*+1/p-3/b36-34+,37-35+;;; |
| InChIKey | DEDFAYCDKJEVQZ-OESBJFCKSA-K |
| Mol Weight | 815.68530785 g/mol |
| Molecular Formula | C32H20N5Na3O11S3 |
| Exact Mass | 815.001453 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LX6BjENVakL |
|---|---|
| Name | 1-Naphthol-3,6-disulfonic acid(1)[-benzidine-](2)(alk)J=acid |
| CAS Registry Number | 6426-64-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H20N5Na3O11S3 |
| InChI | InChI=1S/C32H23N5O11S3.3Na/c33-21-5-11-25-19(13-21)15-27(50(43,44)45)29(31(25)38)36-34-22-6-1-17(2-7-22)18-3-8-23(9-4-18)35-37-30-28(51(46,47)48)16-20-14-24(49(40,41)42)10-12-26(20)32(30)39;;;/h1-16,38-39H,33H2,(H,40,41,42)(H,43,44,45)(H,46,47,48);;;/q;3*+1/p-3/b36-34+,37-35+;;; |
| InChIKey | DEDFAYCDKJEVQZ-OESBJFCKSA-K |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2,7-Naphthalenedisulfonic acid, 3-[[4'-[(6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo][1,1'-biphenyl]-4-yl]azo]-4-hydroxy-, trisodium salt |
| Technique | KBr-Pellet |