| SpectraBase Compound ID | 9TGO8Nu17su |
|---|---|
| InChI | InChI=1S/C14H23NS/c1-12-15-13-10-8-6-4-2-3-5-7-9-11-14(13)16-12/h2-11H2,1H3 |
| InChIKey | RQRYFCLVPQJUKQ-UHFFFAOYSA-N |
| Mol Weight | 237.4 g/mol |
| Molecular Formula | C14H23NS |
| Exact Mass | 237.155121 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7O3gZFmxNCy |
|---|---|
| Name | 4,5,6,7,8,9,10,11,12,13-decahydro-2-methylcyclododecathiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H23NS |
| InChI | InChI=1S/C14H23NS/c1-12-15-13-10-8-6-4-2-3-5-7-9-11-14(13)16-12/h2-11H2,1H3 |
| InChIKey | RQRYFCLVPQJUKQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28658M |
| Solvent | CDCl3 |