| SpectraBase Compound ID | E6iTHEUdrao |
|---|---|
| InChI | InChI=1S/C13H11NS/c1-14-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h2-9H,1H3 |
| InChIKey | QXBUYALKJGBACG-UHFFFAOYSA-N |
| Mol Weight | 213.3 g/mol |
| Molecular Formula | C13H11NS |
| Exact Mass | 213.061221 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FmfRRstVuBs |
|---|---|
| Name | 10-METHYLPHENOTHIAZINE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11NS |
| InChI | InChI=1S/C13H11NS/c1-14-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h2-9H,1H3 |
| InChIKey | QXBUYALKJGBACG-UHFFFAOYSA-N |
| Melting Point | 99-100C |
| Molecular Weight | 213.30 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PHENOTHIAZINE, 10-METHYL-, |