SpectraBase Compound ID | 1L0nsCuTOTD |
---|---|
InChI | InChI=1S/C27H21N3O10S3.3Na/c1-15-5-7-17(8-6-15)28-22-10-9-21(20-3-2-4-25(27(20)22)43(38,39)40)29-30-23-13-18(41(32,33)34)11-16-12-19(42(35,36)37)14-24(31)26(16)23;;;/h2-14,28,31H,1H3,(H,32,33,34)(H,35,36,37)(H,38,39,40);;;/q;3*+1/p-3/b30-29+;;; |
InChIKey | ZOKXMSGXPKIEIL-MHAWFHQYSA-K |
Mol Weight | 709.60130785 g/mol |
Molecular Formula | C27H18N3Na3O10S3 |
Exact Mass | 708.98474 g/mol |
SpectraBase Spectrum ID | LgnHXQk3oqG |
---|---|
Name | 2,7-Naphthalenedisulfonic acid, 4-hydroxy-5-[[4-[(4-methylphenyl)amino]-5-sulfo-1-naphthalenyl]azo]-, trisodium salt |
CAS Registry Number | 10359-95-2 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C27H18N3Na3O10S3 |
InChI | InChI=1S/C27H21N3O10S3.3Na/c1-15-5-7-17(8-6-15)28-22-10-9-21(20-3-2-4-25(27(20)22)43(38,39)40)29-30-23-13-18(41(32,33)34)11-16-12-19(42(35,36)37)14-24(31)26(16)23;;;/h2-14,28,31H,1H3,(H,32,33,34)(H,35,36,37)(H,38,39,40);;;/q;3*+1/p-3/b30-29+;;; |
InChIKey | ZOKXMSGXPKIEIL-MHAWFHQYSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |