| SpectraBase Compound ID | 6FhEOz5WRoT |
|---|---|
| InChI | InChI=1S/C24H14N4O4S2/c29-27(30)14-9-10-16-22(12-14)34-23-13-15(28(31)32)11-19(24(23)25-16)26-17-5-1-3-7-20(17)33-21-8-4-2-6-18(21)26/h1-13,25H |
| InChIKey | NWNNBEHPRHFAAT-UHFFFAOYSA-N |
| Mol Weight | 486.52 g/mol |
| Molecular Formula | C24H14N4O4S2 |
| Exact Mass | 486.045647 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1wJaclhnSvL |
|---|---|
| Name | 3,7-dinitro-1,10'-biphenothiazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H14N4O4S2 |
| InChI | InChI=1S/C24H14N4O4S2/c29-27(30)14-9-10-16-22(12-14)34-23-13-15(28(31)32)11-19(24(23)25-16)26-17-5-1-3-7-20(17)33-21-8-4-2-6-18(21)26/h1-13,25H |
| InChIKey | NWNNBEHPRHFAAT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38129M |
| Solvent | CDCl3 |