| SpectraBase Compound ID | 3V4MMG3wFiR |
|---|---|
| InChI | InChI=1S/C9H19NO/c1-9(11)8-10-6-4-2-3-5-7-10/h9,11H,2-8H2,1H3 |
| InChIKey | RHULHUMGLDCWCP-UHFFFAOYSA-N |
| Mol Weight | 157.26 g/mol |
| Molecular Formula | C9H19NO |
| Exact Mass | 157.146664 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2T06euvJqNQ |
|---|---|
| Name | hexahydro-a-methyl-1H-azepine-1-ethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H19NO |
| InChI | InChI=1S/C9H19NO/c1-9(11)8-10-6-4-2-3-5-7-10/h9,11H,2-8H2,1H3 |
| InChIKey | RHULHUMGLDCWCP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32926M |
| Solvent | CDCl3 |