![1-[o-(pentamethylbenzoyl)benzoyl]piperidine](/api/spectrum/HxzVR6WBc6G/structure.png?h=300&w=458 "1-[o-(pentamethylbenzoyl)benzoyl]piperidine")
| SpectraBase Compound ID | BXgngy7B29g |
|---|---|
| InChI | InChI=1S/C24H29NO2/c1-15-16(2)18(4)22(19(5)17(15)3)23(26)20-11-7-8-12-21(20)24(27)25-13-9-6-10-14-25/h7-8,11-12H,6,9-10,13-14H2,1-5H3 |
| InChIKey | QZTRRBBIUKOEAW-UHFFFAOYSA-N |
| Mol Weight | 363.5 g/mol |
| Molecular Formula | C24H29NO2 |
| Exact Mass | 363.219829 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HxzVR6WBc6G |
|---|---|
| Name | 1-[o-(pentamethylbenzoyl)benzoyl]piperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H29NO2 |
| InChI | InChI=1S/C24H29NO2/c1-15-16(2)18(4)22(19(5)17(15)3)23(26)20-11-7-8-12-21(20)24(27)25-13-9-6-10-14-25/h7-8,11-12H,6,9-10,13-14H2,1-5H3 |
| InChIKey | QZTRRBBIUKOEAW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24530M |
| Solvent | Polysol-d |