| SpectraBase Compound ID | 1bCmuowguoH |
|---|---|
| InChI | InChI=1S/C19H18O/c1-3-13-19(20)17-12-8-7-9-15(17)14-18(19,2)16-10-5-4-6-11-16/h4-12,20H,14H2,1-2H3/t18-,19+/m0/s1 |
| InChIKey | OOHJFORSSFHVPB-RBUKOAKNSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C19H18O |
| Exact Mass | 262.135765 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Ff5Ysd9eHo |
|---|---|
| Name | 2-methyl-2-phenyl-1-(1-propynyl)-1-indanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18O |
| InChI | InChI=1S/C19H18O/c1-3-13-19(20)17-12-8-7-9-15(17)14-18(19,2)16-10-5-4-6-11-16/h4-12,20H,14H2,1-2H3/t18-,19+/m0/s1 |
| InChIKey | OOHJFORSSFHVPB-RBUKOAKNSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52416M |
| Solvent | CDCl3 |