| SpectraBase Compound ID | 7PxpJ06TgML |
|---|---|
| InChI | InChI=1S/C21H34O/c22-21(19-13-16-20-14-9-8-10-15-20)17-11-6-4-2-1-3-5-7-12-18-21/h8-10,14-15,22H,1-7,11-13,16-19H2 |
| InChIKey | ZABVHQPKWIJZMT-UHFFFAOYSA-N |
| Mol Weight | 302.5 g/mol |
| Molecular Formula | C21H34O |
| Exact Mass | 302.260966 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CjTctUAhUv5 |
|---|---|
| Name | 1-(3-phenylpropyl)cyclododecanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H34O |
| InChI | InChI=1S/C21H34O/c22-21(19-13-16-20-14-9-8-10-15-20)17-11-6-4-2-1-3-5-7-12-18-21/h8-10,14-15,22H,1-7,11-13,16-19H2 |
| InChIKey | ZABVHQPKWIJZMT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49476M |
| Solvent | CDCl3 |