| SpectraBase Compound ID | JWzyhwg41bV |
|---|---|
| InChI | InChI=1S/C26H19N3O10S3.3Na/c30-23-14-18(41(34,35)36)12-15-11-17(40(31,32)33)13-22(25(15)23)29-28-20-9-10-21(27-16-5-2-1-3-6-16)26-19(20)7-4-8-24(26)42(37,38)39;;;/h1-14,27,30H,(H,31,32,33)(H,34,35,36)(H,37,38,39);;;/q;3*+1/p-3/b29-28+;;; |
| InChIKey | ADGGJQPKBDIZMT-IAXIIBAVSA-K |
| Mol Weight | 695.57430785 g/mol |
| Molecular Formula | C26H16N3Na3O10S3 |
| Exact Mass | 694.96909 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JnkktOLdvA |
|---|---|
| Name | 2,7-Naphthalenedisulfonic acid, 4-hydroxy-5-[[4-(phenylamino)-5-sulfo-1-naphthalenyl]azo]-, trisodium salt |
| CAS Registry Number | 3861-73-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H16N3Na3O10S3 |
| InChI | InChI=1S/C26H19N3O10S3.3Na/c30-23-14-18(41(34,35)36)12-15-11-17(40(31,32)33)13-22(25(15)23)29-28-20-9-10-21(27-16-5-2-1-3-6-16)26-19(20)7-4-8-24(26)42(37,38)39;;;/h1-14,27,30H,(H,31,32,33)(H,34,35,36)(H,37,38,39);;;/q;3*+1/p-3/b29-28+;;; |
| InChIKey | ADGGJQPKBDIZMT-IAXIIBAVSA-K |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |