| SpectraBase Compound ID | HHNhzhxec4f |
|---|---|
| InChI | InChI=1S/C9H17NS/c1-2-6-10-8-11-7-3-5-9(10)4-1/h9H,1-8H2 |
| InChIKey | PQZAJQHEOURSDF-UHFFFAOYSA-N |
| Mol Weight | 171.3 g/mol |
| Molecular Formula | C9H17NS |
| Exact Mass | 171.108171 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5NJEs9urzJE |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H17NS |
| InChI | InChI=1S/C9H17NS/c1-2-6-10-8-11-7-3-5-9(10)4-1/h9H,1-8H2 |
| InChIKey | PQZAJQHEOURSDF-UHFFFAOYSA-N |
| Instrument Name | JEOL GSX-270 |
| NMR Standard | TMS |
| Solvent | CDCL3 |