![(2-Hydroxy-1-naphthalenyl)azo]-3,3'-dimethoxy[1,1'-biphenyl]](/api/spectrum/LgPThXhtf2g/structure.png?h=300&w=458 "(2-Hydroxy-1-naphthalenyl)azo]-3,3'-dimethoxy[1,1'-biphenyl]")
| SpectraBase Compound ID | GCs7hHELIfj |
|---|---|
| InChI | InChI=1S/C34H27N5O10S2.2Na/c1-48-27-15-19(20-8-12-24(28(16-20)49-2)37-39-33-21-6-4-3-5-18(21)9-14-26(33)40)7-11-23(27)36-38-25-13-10-22-29(50(42,43)44)17-30(51(45,46)47)32(35)31(22)34(25)41;;/h3-17,40-41H,35H2,1-2H3,(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b38-36+,39-37+;; |
| InChIKey | BVHYUJFYDASOKR-PYIFGEPISA-L |
| Mol Weight | 773.69853856 g/mol |
| Molecular Formula | C34H25N5Na2O10S2 |
| Exact Mass | 773.083823 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LgPThXhtf2g |
|---|---|
| Name | (2-Hydroxy-1-naphthalenyl)azo]-3,3'-dimethoxy[1,1'-biphenyl] |
| CAS Registry Number | 2586-57-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C34H25N5Na2O10S2 |
| InChI | InChI=1S/C34H27N5O10S2.2Na/c1-48-27-15-19(20-8-12-24(28(16-20)49-2)37-39-33-21-6-4-3-5-18(21)9-14-26(33)40)7-11-23(27)36-38-25-13-10-22-29(50(42,43)44)17-30(51(45,46)47)32(35)31(22)34(25)41;;/h3-17,40-41H,35H2,1-2H3,(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b38-36+,39-37+;; |
| InChIKey | BVHYUJFYDASOKR-PYIFGEPISA-L |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 1,3-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-6-[[4'-[2-Naphthol(2)[-o-dianisidine-](1)chicago acid |
| Technique | KBr-Pellet |