| SpectraBase Compound ID | 9Rf89jt3PNN |
|---|---|
| InChI | InChI=1S/C28H18Cl2N2O8S2.2Na/c29-19-14-24(40-42(36,37)38)28-22(32-16-9-5-2-6-10-16)12-18-20(30)13-23(39-41(33,34)35)27-21(11-17(19)26(28)25(18)27)31-15-7-3-1-4-8-15;;/h1-14,31-32H,(H,33,34,35)(H,36,37,38);;/q;2*+1/p-2 |
| InChIKey | QGXMPHRBUQFMEA-UHFFFAOYSA-L |
| Mol Weight | 689.44753856 g/mol |
| Molecular Formula | C28H16Cl2N2Na2O8S2 |
| Exact Mass | 687.952052 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | J5Ndvs6f7H9 |
|---|---|
| Name | Disodium 5,10-dianilino-3,8-dichloro-6-(sulfonatooxy)-1-pyrenyl sulfate |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H16Cl2N2Na2O8S2 |
| InChI | InChI=1S/C28H18Cl2N2O8S2.2Na/c29-19-14-24(40-42(36,37)38)28-22(32-16-9-5-2-6-10-16)12-18-20(30)13-23(39-41(33,34)35)27-21(11-17(19)26(28)25(18)27)31-15-7-3-1-4-8-15;;/h1-14,31-32H,(H,33,34,35)(H,36,37,38);;/q;2*+1/p-2 |
| InChIKey | QGXMPHRBUQFMEA-UHFFFAOYSA-L |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |