| SpectraBase Compound ID | GctF0EdYoCL |
|---|---|
| InChI | InChI=1S/C9H16N2/c10-6-5-9-11-7-3-1-2-4-8-11/h1-5,7-9H2 |
| InChIKey | GDQLRKPUJAWNNP-UHFFFAOYSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C9H16N2 |
| Exact Mass | 152.131349 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EQ8rrIYi9A0 |
|---|---|
| Name | hexahydro-1H-azepine-1-propionitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H16N2 |
| InChI | InChI=1S/C9H16N2/c10-6-5-9-11-7-3-1-2-4-8-11/h1-5,7-9H2 |
| InChIKey | GDQLRKPUJAWNNP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23654M |
| Solvent | CDCl3 |