| SpectraBase Compound ID | 9VC4MrTL1Qx |
|---|---|
| InChI | InChI=1S/C12H18O/c1-3-12(2,13)10-9-11-7-5-4-6-8-11/h4-8,13H,3,9-10H2,1-2H3 |
| InChIKey | AEJRTNBCFUOSEM-UHFFFAOYSA-N |
| Mol Weight | 178.27 g/mol |
| Molecular Formula | C12H18O |
| Exact Mass | 178.135765 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7YvXS4MbJfX |
|---|---|
| Name | 3-methyl-1-phenyl-3-pentanol |
| Source of Sample | The Trubek Laboratories, Inc., East Rutherford, New Jersey |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18O |
| InChI | InChI=1S/C12H18O/c1-3-12(2,13)10-9-11-7-5-4-6-8-11/h4-8,13H,3,9-10H2,1-2H3 |
| InChIKey | AEJRTNBCFUOSEM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4232M |
| Solvent | CCl4 |
| Synonyms | 3-PENTANOL, 3-METHYL-1-PHENYL-, |