SpectraBase Compound ID | AECaJh6VaHF |
---|---|
InChI | InChI=1S/C8H17NO/c10-8-7-9-5-3-1-2-4-6-9/h10H,1-8H2 |
InChIKey | VMRYMOMQCYSPHS-UHFFFAOYSA-N |
Mol Weight | 143.23 g/mol |
Molecular Formula | C8H17NO |
Exact Mass | 143.131014 g/mol |
SpectraBase Spectrum ID | 9gtqG3FAwk1 |
---|---|
Name | hexahydro-1H-azepine-1-ethanol |
Source of Sample | C. Janssen, Research Laboratories, Beerse, Belgium |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H17NO |
InChI | InChI=1S/C8H17NO/c10-8-7-9-5-3-1-2-4-6-9/h10H,1-8H2 |
InChIKey | VMRYMOMQCYSPHS-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4138M |
Solvent | CDCl3 |