| SpectraBase Compound ID | LHskohVBf5r |
|---|---|
| InChI | InChI=1S/C13H16O3/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H,14,15) |
| InChIKey | OTPHEAKUEAICPM-UHFFFAOYSA-N |
| Mol Weight | 220.27 g/mol |
| Molecular Formula | C13H16O3 |
| Exact Mass | 220.109944 g/mol |
1H 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 | 3dpBvsc7q0i |
|---|---|
| Name | p-(cyclohexyloxy)benzoic acid |
| Source of Sample | Eli Lilly & Company, Lilly Research Labs., Inc., Indianapolis, Indiana |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16O3 |
| InChI | InChI=1S/C13H16O3/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H,14,15) |
| InChIKey | OTPHEAKUEAICPM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4440M |
| Solvent | DMSO-d6 |
| Synonyms | BENZOIC ACID, P-CYCLOHEXYLOXY-, |