![4-[o-(pentamethylbenzoyl)benzoyl]morpholine](/api/spectrum/2n77mtKcl5s/structure.png?h=300&w=458 "4-[o-(pentamethylbenzoyl)benzoyl]morpholine")
| SpectraBase Compound ID | E0cMIlYaDgA |
|---|---|
| InChI | InChI=1S/C23H27NO3/c1-14-15(2)17(4)21(18(5)16(14)3)22(25)19-8-6-7-9-20(19)23(26)24-10-12-27-13-11-24/h6-9H,10-13H2,1-5H3 |
| InChIKey | ARHNQRHHGNJVOJ-UHFFFAOYSA-N |
| Mol Weight | 365.47 g/mol |
| Molecular Formula | C23H27NO3 |
| Exact Mass | 365.199094 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2n77mtKcl5s |
|---|---|
| Name | 4-[o-(pentamethylbenzoyl)benzoyl]morpholine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H27NO3 |
| InChI | InChI=1S/C23H27NO3/c1-14-15(2)17(4)21(18(5)16(14)3)22(25)19-8-6-7-9-20(19)23(26)24-10-12-27-13-11-24/h6-9H,10-13H2,1-5H3 |
| InChIKey | ARHNQRHHGNJVOJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25427M |
| Solvent | CDCl3 |