| SpectraBase Compound ID | D8ixoTXdWDk |
|---|---|
| InChI | InChI=1S/C23H14Cl3N3O8S2.2Na/c24-11-2-1-3-13(8-11)28-29-21-19(39(35,36)37)10-15-18(38(32,33)34)7-6-17(20(15)22(21)30)27-23(31)14-5-4-12(25)9-16(14)26;;/h1-10,30H,(H,27,31)(H,32,33,34)(H,35,36,37);;/q;2*+1/p-2/b29-28+;; |
| InChIKey | OAKGWMCPOHXNTC-NTDCDQSISA-L |
| Mol Weight | 674.82053856 g/mol |
| Molecular Formula | C23H12Cl3N3Na2O8S2 |
| Exact Mass | 672.892678 g/mol |
| SpectraBase Spectrum ID | 7IeNC3vCaIE |
|---|---|
| Name | (2,4-Dichlorobenzoyl)amino]-5-hydroxy-, disodium salt |
| CAS Registry Number | 6713-60-6 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C23H12Cl3N3Na2O8S2 |
| InChI | InChI=1S/C23H14Cl3N3O8S2.2Na/c24-11-2-1-3-13(8-11)28-29-21-19(39(35,36)37)10-15-18(38(32,33)34)7-6-17(20(15)22(21)30)27-23(31)14-5-4-12(25)9-16(14)26;;/h1-10,30H,(H,27,31)(H,32,33,34)(H,35,36,37);;/q;2*+1/p-2/b29-28+;; |
| InChIKey | OAKGWMCPOHXNTC-NTDCDQSISA-L |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 1,7-Naphthalenedisulfonic acid, 6-[(3-chlorophenyl)azo]-4-[ |
| Technique | KBr-Pellet |