| SpectraBase Compound ID | KSprCv0xryt |
|---|---|
| InChI | InChI=1S/C14H20O/c1-3-12-5-4-10-14(12,15)13-8-6-11(2)7-9-13/h6-9,12,15H,3-5,10H2,1-2H3 |
| InChIKey | QXHCWCAHCGOHNW-UHFFFAOYSA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C14H20O |
| Exact Mass | 204.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4oQXWbFWAUH |
|---|---|
| Name | CYCLOPENTANOL, 2-ETHYL-1-(4-METHYLPHENYL)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H20O |
| InChI | InChI=1S/C14H20O/c1-3-12-5-4-10-14(12,15)13-8-6-11(2)7-9-13/h6-9,12,15H,3-5,10H2,1-2H3 |
| InChIKey | QXHCWCAHCGOHNW-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-80 |
| NMR Standard | TMS |
| Solvent | CDCL3 |