| SpectraBase Compound ID | F7AG8Wozecc |
|---|---|
| InChI | InChI=1S/C13H15NS/c1-9-7-8-15-13-12(9)10-5-3-4-6-11(10)14(13)2/h3-6,9H,7-8H2,1-2H3 |
| InChIKey | FIDXDHZZKYFNRT-UHFFFAOYSA-N |
| Mol Weight | 217.33 g/mol |
| Molecular Formula | C13H15NS |
| Exact Mass | 217.092521 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ETiYHbzXv4 |
|---|---|
| Name | N,4-Dimethyl-2,3,4,9-tetrahydro-thiopyrano(2,3-B)indole |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H15NS |
| InChI | InChI=1S/C13H15NS/c1-9-7-8-15-13-12(9)10-5-3-4-6-11(10)14(13)2/h3-6,9H,7-8H2,1-2H3 |
| InChIKey | FIDXDHZZKYFNRT-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | N. Ishizuka, J. Chem. Soc. Perkin I 813 (1990). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |