| SpectraBase Compound ID | 7AdnUtRr8VB |
|---|---|
| InChI | InChI=1S/C10H19NO/c12-9-8-11-10-6-4-2-1-3-5-7-10/h12H,1-9H2 |
| InChIKey | LTHHKZRDGGVWGZ-UHFFFAOYSA-N |
| Mol Weight | 169.27 g/mol |
| Molecular Formula | C10H19NO |
| Exact Mass | 169.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9wrQE8AU7JB |
|---|---|
| Name | 2-Cyclooctylimino-ethanol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H19NO |
| InChI | InChI=1S/C10H19NO/c12-9-8-11-10-6-4-2-1-3-5-7-10/h12H,1-9H2 |
| InChIKey | LTHHKZRDGGVWGZ-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |