| SpectraBase Compound ID | AjNlQ5oCNhO |
|---|---|
| InChI | InChI=1S/C15H11NO3S/c17-12-8-9-16-11-5-1-2-6-13(11)20(18,19)14-7-3-4-10(12)15(14)16/h1-7H,8-9H2 |
| InChIKey | MHTBYNIHUWZRKO-UHFFFAOYSA-N |
| Mol Weight | 285.32 g/mol |
| Molecular Formula | C15H11NO3S |
| Exact Mass | 285.045964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4dnoHateiEd |
|---|---|
| Name | 3H-PYRIDO[3,2,1-kl]PHENOTHIAZIN-3-ONE, 1,2-DIHYDRO-7,7-DIOXIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H11NO3S |
| InChI | InChI=1S/C15H11NO3S/c17-12-8-9-16-11-5-1-2-6-13(11)20(18,19)14-7-3-4-10(12)15(14)16/h1-7H,8-9H2 |
| InChIKey | MHTBYNIHUWZRKO-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC 200E |
| NMR Standard | TMS |
| Solvent | CDCl3 |