| SpectraBase Compound ID | 455NAujaG99 |
|---|---|
| InChI | InChI=1S/C9H14N2O/c10-6-4-8-11-7-3-1-2-5-9(11)12/h1-5,7-8H2 |
| InChIKey | BATPRUOCWWXKAF-UHFFFAOYSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C9H14N2O |
| Exact Mass | 166.110613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GjRjiRyds4l |
|---|---|
| Name | 2-Oxo-hexahydro-azepine-1-propanenitrile |
| CAS Registry Number | 7336-15-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H14N2O |
| InChI | InChI=1S/C9H14N2O/c10-6-4-8-11-7-3-1-2-5-9(11)12/h1-5,7-8H2 |
| InChIKey | BATPRUOCWWXKAF-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |