| SpectraBase Compound ID | FQdRMtJIe18 |
|---|---|
| InChI | InChI=1S/C21H28N2O.C7H6O2/c1-5-23(6-2,15-19-13-8-7-9-14-19)16-20(24)22-21-17(3)11-10-12-18(21)4;8-7(9)6-4-2-1-3-5-6/h7-14H,5-6,15-16H2,1-4H3;1-5H,(H,8,9) |
| InChIKey | VWTINHYPRWEBQY-UHFFFAOYSA-N |
| Mol Weight | 446.59 g/mol |
| Molecular Formula | C28H34N2O3 |
| Exact Mass | 446.256943 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HXOdZNx8ceF |
|---|---|
| Name | benzyldiethyl{[(2,6-xylyl)carbamoyl]methyl}ammonium benzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H34N2O3 |
| InChI | InChI=1S/C21H28N2O.C7H6O2/c1-5-23(6-2,15-19-13-8-7-9-14-19)16-20(24)22-21-17(3)11-10-12-18(21)4;8-7(9)6-4-2-1-3-5-6/h7-14H,5-6,15-16H2,1-4H3;1-5H,(H,8,9) |
| InChIKey | VWTINHYPRWEBQY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61507M |
| Solvent | CDCl3 |