| SpectraBase Compound ID | BT4QNSQ3i2B |
|---|---|
| InChI | InChI=1S/C18H28O/c1-2-3-4-5-6-7-8-9-13-16-18(19)17-14-11-10-12-15-17/h10-12,14-15H,2-9,13,16H2,1H3 |
| InChIKey | DJNJZIFFCJTUDS-UHFFFAOYSA-N |
| Mol Weight | 260.42 g/mol |
| Molecular Formula | C18H28O |
| Exact Mass | 260.214016 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8SviMqc1OXa |
|---|---|
| Name | dodecanophenone |
| Source of Sample | Labofina, Brussels Xii, Belgium |
| CAS Registry Number | 1674-38-0 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H28O |
| InChI | InChI=1S/C18H28O/c1-2-3-4-5-6-7-8-9-13-16-18(19)17-14-11-10-12-15-17/h10-12,14-15H,2-9,13,16H2,1H3 |
| InChIKey | DJNJZIFFCJTUDS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1138M |
| Solvent | CCl4 |
| Synonyms | LAUROPHENONE |