SpectraBase Compound ID | 6tZG5hk5hM3 |
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InChI | InChI=1S/C8H17N/c9-8-6-4-2-1-3-5-7-8/h8H,1-7,9H2 |
InChIKey | HSOHBWMXECKEKV-UHFFFAOYSA-N |
Mol Weight | 127.23 g/mol |
Molecular Formula | C8H17N |
Exact Mass | 127.1361 g/mol |
SpectraBase Spectrum ID | 8hU2XAAdy2J |
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Name | cyclooctylamine |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H17N |
InChI | InChI=1S/C8H17N/c9-8-6-4-2-1-3-5-7-8/h8H,1-7,9H2 |
InChIKey | HSOHBWMXECKEKV-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 5014M |
Solvent | CCl4 |