| SpectraBase Compound ID | 6vw0jWNUzbp |
|---|---|
| InChI | InChI=1S/C17H18O2/c1-12(2)16-10-9-15(11-13(16)3)19-17(18)14-7-5-4-6-8-14/h4-12H,1-3H3 |
| InChIKey | IDAQFPXDNBJEKK-UHFFFAOYSA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C17H18O2 |
| Exact Mass | 254.13068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BcgknWnWiLF |
|---|---|
| Name | o-cymen-5-ol, benzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18O2 |
| InChI | InChI=1S/C17H18O2/c1-12(2)16-10-9-15(11-13(16)3)19-17(18)14-7-5-4-6-8-14/h4-12H,1-3H3 |
| InChIKey | IDAQFPXDNBJEKK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59388M |
| Solvent | CDCl3 |