| SpectraBase Compound ID | 13VzCSDWrcz |
|---|---|
| InChI | InChI=1S/C18H22O/c1-4-13-18(19,16-9-5-14(2)6-10-16)17-11-7-15(3)8-12-17/h5-12,19H,4,13H2,1-3H3 |
| InChIKey | LOFFKXJXYFCPGW-UHFFFAOYSA-N |
| Mol Weight | 254.37 g/mol |
| Molecular Formula | C18H22O |
| Exact Mass | 254.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6j3e57z0uoA |
|---|---|
| Name | 1,1-di(4'-Methylphenyl)butan-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.167065327 u |
| Formula | C18H22O |
| InChI | InChI=1S/C18H22O/c1-4-13-18(19,16-9-5-14(2)6-10-16)17-11-7-15(3)8-12-17/h5-12,19H,4,13H2,1-3H3 |
| InChIKey | LOFFKXJXYFCPGW-UHFFFAOYSA-N |
| Molecular Weight | 254.373 g/mol |
| SMILES | OC(c1ccc(cc1)C)(c1ccc(cc1)C)CCC |