| SpectraBase Compound ID | 8nS84QkC3Pb |
|---|---|
| InChI | InChI=1S/C10H14O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3 |
| InChIKey | SQGBBDFDRHDJCJ-UHFFFAOYSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HtyZbxXZtWa |
|---|---|
| Name | 3-PHENYL-1-BUTANOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 138-140C/33mm |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3 |
| InChIKey | SQGBBDFDRHDJCJ-UHFFFAOYSA-N |
| Molecular Weight | 150.22 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1-BUTANOL, 3-PHENYL-, |