| SpectraBase Compound ID | IvaFA4uMTGH |
|---|---|
| InChI | InChI=1S/C21H34O/c22-21(20-16-12-11-13-17-20)18-14-9-7-5-3-1-2-4-6-8-10-15-19-21/h11-13,16-17,22H,1-10,14-15,18-19H2 |
| InChIKey | RLPRPCDNDGPKLW-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 | AsmEQRL8crC |
|---|---|
| Name | 1-phenylcyclopentadecanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H34O |
| InChI | InChI=1S/C21H34O/c22-21(20-16-12-11-13-17-20)18-14-9-7-5-3-1-2-4-6-8-10-15-19-21/h11-13,16-17,22H,1-10,14-15,18-19H2 |
| InChIKey | RLPRPCDNDGPKLW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49477M |
| Solvent | CDCl3 |