| SpectraBase Compound ID | LJrS5PwgiSG |
|---|---|
| InChI | InChI=1S/C28H22N2O10S2.2C10H9N/c1-13-3-5-15(21(11-13)41(35,36)37)29-17-7-9-19(31)25-23(17)27(33)26-20(32)10-8-18(24(26)28(25)34)30-16-6-4-14(2)12-22(16)42(38,39)40;2*11-10-7-3-5-8-4-1-2-6-9(8)10/h3-12,29-32H,1-2H3,(H,35,36,37)(H,38,39,40);2*1-7H,11H2 |
| InChIKey | KXFSITHKRRSACE-UHFFFAOYSA-N |
| Mol Weight | 896.99 g/mol |
| Molecular Formula | C48H40N4O10S2 |
| Exact Mass | 896.218586 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Jx3t8XjwAh2 |
|---|---|
| Name | 4,8-Dihydroxy-1,5-bis(4-methyl-2-sulfoanilino)anthrachinon/1-naphthylamine salt |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C48H40N4O10S2 |
| InChI | InChI=1S/C28H22N2O10S2.2C10H9N/c1-13-3-5-15(21(11-13)41(35,36)37)29-17-7-9-19(31)25-23(17)27(33)26-20(32)10-8-18(24(26)28(25)34)30-16-6-4-14(2)12-22(16)42(38,39)40;2*11-10-7-3-5-8-4-1-2-6-9(8)10/h3-12,29-32H,1-2H3,(H,35,36,37)(H,38,39,40);2*1-7H,11H2 |
| InChIKey | KXFSITHKRRSACE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |