| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FLhze8OR1ey |
|---|---|
| Name | HEXAHYDRO-1-AZEPINEBUTYRONITRILE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Molecular Weight | 166.27 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1-AZEPINEBUTYRONITRILE, HEXAHYDRO-, |