| SpectraBase Compound ID | 4MktKPgU35S |
|---|---|
| InChI | InChI=1S/C12H16O/c1-2-3-9-12(13)10-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3 |
| InChIKey | DYQAZJQDLPPHNB-UHFFFAOYSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C12H16O |
| Exact Mass | 176.120115 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 66U5jv3dEVW |
|---|---|
| Name | 1-phenyl-2-hexanone |
| Source of Sample | Calbiochem, Los Angeles, California |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O |
| InChI | InChI=1S/C12H16O/c1-2-3-9-12(13)10-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3 |
| InChIKey | DYQAZJQDLPPHNB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3616M |
| Solvent | CCl4 |
| Synonyms | 2-HEXANONE, 1-PHENYL-, |