| SpectraBase Compound ID | GdgLiXNZC17 |
|---|---|
| InChI | InChI=1S/C23H28N2O3/c1-14-15(2)17(4)22(18(5)16(14)3)23(26)19-9-10-20(21(13-19)25(27)28)24-11-7-6-8-12-24/h9-10,13H,6-8,11-12H2,1-5H3 |
| InChIKey | BLRYRCOEXNCRQJ-UHFFFAOYSA-N |
| Mol Weight | 380.49 g/mol |
| Molecular Formula | C23H28N2O3 |
| Exact Mass | 380.209993 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JtIVOulRblK |
|---|---|
| Name | 3'-nitro-2,3,4,5,6-pentamethyl-4'-piperidinobenzophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H28N2O3 |
| InChI | InChI=1S/C23H28N2O3/c1-14-15(2)17(4)22(18(5)16(14)3)23(26)19-9-10-20(21(13-19)25(27)28)24-11-7-6-8-12-24/h9-10,13H,6-8,11-12H2,1-5H3 |
| InChIKey | BLRYRCOEXNCRQJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33017M |
| Solvent | CDCl3 |