| SpectraBase Compound ID | Lu5NxeaexYD |
|---|---|
| InChI | InChI=1S/C21H24N2O2/c1-22(2)19(24)17-18(20(25)23(3)4)21(17,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,17-18H,1-4H3 |
| InChIKey | ZWPTZQPMEAWRSX-UHFFFAOYSA-N |
| Mol Weight | 336.44 g/mol |
| Molecular Formula | C21H24N2O2 |
| Exact Mass | 336.183778 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5sg6bSmhpN8 |
|---|---|
| Name | 3,3-diphenyl-N,N,N',N'-tetramethyl-1,2-cyclopropanedicarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24N2O2 |
| InChI | InChI=1S/C21H24N2O2/c1-22(2)19(24)17-18(20(25)23(3)4)21(17,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,17-18H,1-4H3 |
| InChIKey | ZWPTZQPMEAWRSX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51456M |
| Solvent | CDCl3 |