| SpectraBase Compound ID | AEsNR4lIWXM |
|---|---|
| InChI | InChI=1S/C15H22O/c1-2-3-8-13-11-7-12-15(13,16)14-9-5-4-6-10-14/h4-6,9-10,13,16H,2-3,7-8,11-12H2,1H3 |
| InChIKey | JYRKJSURWVUBEM-UHFFFAOYSA-N |
| Mol Weight | 218.34 g/mol |
| Molecular Formula | C15H22O |
| Exact Mass | 218.167065 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 | 9Heqe3gV8i8 |
|---|---|
| Name | CYCLOPENTANOL, 2-BUTYL-1-PHENYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H22O |
| InChI | InChI=1S/C15H22O/c1-2-3-8-13-11-7-12-15(13,16)14-9-5-4-6-10-14/h4-6,9-10,13,16H,2-3,7-8,11-12H2,1H3 |
| InChIKey | JYRKJSURWVUBEM-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-80 |
| NMR Standard | TMS |
| Solvent | CDCL3 |