| SpectraBase Compound ID | GksRrYg8JVm |
|---|---|
| InChI | InChI=1S/C9H17NO/c11-9-7-5-3-1-2-4-6-8-10-9/h1-8H2,(H,10,11) |
| InChIKey | KBLFLMTZLPQGIF-UHFFFAOYSA-N |
| Mol Weight | 155.24 g/mol |
| Molecular Formula | C9H17NO |
| Exact Mass | 155.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5xrCYyGPB8I |
|---|---|
| Name | octahydro-2(1H)-azecinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H17NO |
| InChI | InChI=1S/C9H17NO/c11-9-7-5-3-1-2-4-6-8-10-9/h1-8H2,(H,10,11) |
| InChIKey | KBLFLMTZLPQGIF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8415M |
| Solvent | CDCl3 |