| SpectraBase Compound ID | BpSD2mqS5wW |
|---|---|
| InChI | InChI=1S/C28H19N9O11S2.2Na/c29-25-24-15(13-23(50(46,47)48)27(28(24)38)35-31-16-4-2-1-3-5-16)12-22(49(43,44)45)26(25)34-32-18-8-6-17(7-9-18)30-33-20-11-10-19(36(39)40)14-21(20)37(41)42;;/h1-14,38H,29H2,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b33-30-,34-32+,35-31+;; |
| InChIKey | SXPKAYUOAUIPKD-VMYVLPNJSA-L |
| Mol Weight | 765.59553856 g/mol |
| Molecular Formula | C28H17N9Na2O11S2 |
| Exact Mass | 765.028433 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | E3QCLdBMxfX |
|---|---|
| Name | 8-Amino-2-anilinoazo-1-hydroxy-7-(2',4'-dinitrodiphenylamine-4-azo)-naphthalin-3,6-disulfonic acid-di-Na salt |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H17N9Na2O11S2 |
| InChI | InChI=1S/C28H19N9O11S2.2Na/c29-25-24-15(13-23(50(46,47)48)27(28(24)38)35-31-16-4-2-1-3-5-16)12-22(49(43,44)45)26(25)34-32-18-8-6-17(7-9-18)30-33-20-11-10-19(36(39)40)14-21(20)37(41)42;;/h1-14,38H,29H2,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b33-30-,34-32+,35-31+;; |
| InChIKey | SXPKAYUOAUIPKD-VMYVLPNJSA-L |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |