| SpectraBase Compound ID | Fmrsx70ETjG |
|---|---|
| InChI | InChI=1S/C13H11NO2S/c1-14-10-6-2-4-8-12(10)17(15,16)13-9-5-3-7-11(13)14/h2-9H,1H3 |
| InChIKey | SSIOPLVRUPBGPG-UHFFFAOYSA-N |
| Mol Weight | 245.3 g/mol |
| Molecular Formula | C13H11NO2S |
| Exact Mass | 245.05105 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6eSOnqBrGZ6 |
|---|---|
| Name | 10H-Phenothiazine, 10-methyl-5,5-dioxide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 245.051049770 u |
| Formula | C13H11NO2S |
| InChI | InChI=1S/C13H11NO2S/c1-14-10-6-2-4-8-12(10)17(15,16)13-9-5-3-7-11(13)14/h2-9H,1H3 |
| InChIKey | SSIOPLVRUPBGPG-UHFFFAOYSA-N |
| Molecular Weight | 245.296 g/mol |
| SMILES | C12=C(N(C=3C(S2(=O)=O)=CC=CC3)C)C=CC=C1 |