| SpectraBase Compound ID | BAO6eBJSGbV |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-4-6-9-15(3,5-2)13-7-8-14(17)12(10-13)11-16/h7-8,10-11,17H,4-6,9H2,1-3H3 |
| InChIKey | VQTSIRZCUCASHU-UHFFFAOYSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 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 | LIHwjTloGiF |
|---|---|
| Name | 2-Formyl-(1-ethyl-1-methyl-pentyl)-phenol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O2 |
| InChI | InChI=1S/C15H22O2/c1-4-6-9-15(3,5-2)13-7-8-14(17)12(10-13)11-16/h7-8,10-11,17H,4-6,9H2,1-3H3 |
| InChIKey | VQTSIRZCUCASHU-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |