| SpectraBase Compound ID | LpQ9KizdgNw |
|---|---|
| InChI | InChI=1S/C11H21NS/c1-2-10-5-6-11-4-3-7-13-9-12(11)8-10/h10-11H,2-9H2,1H3 |
| InChIKey | LRKKPXOLBUPLGR-UHFFFAOYSA-N |
| Mol Weight | 199.36 g/mol |
| Molecular Formula | C11H21NS |
| Exact Mass | 199.139471 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4yhU72egVuO |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H21NS |
| InChI | InChI=1S/C11H21NS/c1-2-10-5-6-11-4-3-7-13-9-12(11)8-10/h10-11H,2-9H2,1H3 |
| InChIKey | LRKKPXOLBUPLGR-UHFFFAOYSA-N |
| Instrument Name | JEOL GSX-270 |
| NMR Standard | TMS |
| Solvent | CDCL3 |