| SpectraBase Compound ID | 2dRNjCUwCab |
|---|---|
| InChI | InChI=1S/C16H17N3O4/c1-12(7-8-13-5-3-2-4-6-13)17-15-10-9-14(18(20)21)11-16(15)19(22)23/h2-6,9-12,17H,7-8H2,1H3 |
| InChIKey | ZDERGXNWEUYGIE-UHFFFAOYSA-N |
| Mol Weight | 315.33 g/mol |
| Molecular Formula | C16H17N3O4 |
| Exact Mass | 315.121906 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JeCiXslbOz6 |
|---|---|
| Name | (1R)-N-(2,4-dinitrophenyl)-1-methyl-3-phenylpropylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17N3O4 |
| InChI | InChI=1S/C16H17N3O4/c1-12(7-8-13-5-3-2-4-6-13)17-15-10-9-14(18(20)21)11-16(15)19(22)23/h2-6,9-12,17H,7-8H2,1H3 |
| InChIKey | ZDERGXNWEUYGIE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34673M |
| Solvent | CDCl3 |