| SpectraBase Compound ID | GJETkowXYuL |
|---|---|
| InChI | InChI=1S/C15H16N2O2/c1-12(17(18)19)15(13-8-4-2-5-9-13)16-14-10-6-3-7-11-14/h2-12,15-16H,1H3 |
| InChIKey | KPWGKOUMHXHILH-UHFFFAOYSA-N |
| Mol Weight | 256.3 g/mol |
| Molecular Formula | C15H16N2O2 |
| Exact Mass | 256.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IM2d7gAqObX |
|---|---|
| Name | α-(1-Nitroethyl)-N-phenylbenzylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N2O2 |
| InChI | InChI=1S/C15H16N2O2/c1-12(17(18)19)15(13-8-4-2-5-9-13)16-14-10-6-3-7-11-14/h2-12,15-16H,1H3 |
| InChIKey | KPWGKOUMHXHILH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61162M |
| Solvent | CDCl3 |