SpectraBase Compound ID | 7ssDyC79Ff3 |
---|---|
InChI | InChI=1S/C10H18N2/c11-7-3-6-10-12-8-4-1-2-5-9-12/h1-6,8-10H2 |
InChIKey | OQPSAQBHEQYYMJ-UHFFFAOYSA-N |
Mol Weight | 166.27 g/mol |
Molecular Formula | C10H18N2 |
Exact Mass | 166.146999 g/mol |
SpectraBase Spectrum ID | 4gd0i7oAOgk |
---|---|
Name | hexahydro-1H-azepine-1-butyronitrile |
Source of Sample | C. Janssen, Research Laboratories, Beerse, Belgium |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H18N2 |
InChI | InChI=1S/C10H18N2/c11-7-3-6-10-12-8-4-1-2-5-9-12/h1-6,8-10H2 |
InChIKey | OQPSAQBHEQYYMJ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3698M |
Solvent | CCl4 |