| SpectraBase Compound ID | BAuMZxbeMmq |
|---|---|
| InChI | InChI=1S/C10H18N2O2/c11-9(13)5-6-10(14)12-7-3-1-2-4-8-12/h1-8H2,(H2,11,13) |
| InChIKey | PBJJVJATXLAETP-UHFFFAOYSA-N |
| Mol Weight | 198.27 g/mol |
| Molecular Formula | C10H18N2O2 |
| Exact Mass | 198.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Nkh1KiVlWW |
|---|---|
| Name | hexahydro-gamma-oxo-1H-azepine-1-butyramide |
| Source of Sample | F. Grundschober, Battelle Institute, Geneva, Switzerland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18N2O2 |
| InChI | InChI=1S/C10H18N2O2/c11-9(13)5-6-10(14)12-7-3-1-2-4-8-12/h1-8H2,(H2,11,13) |
| InChIKey | PBJJVJATXLAETP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3848M |
| Solvent | CDCl3 |