| SpectraBase Compound ID | 18LsHEUU8b9 |
|---|---|
| InChI | InChI=1S/C10H14N2O2/c1-3-14-10-5-4-8(6-9(10)11)12-7(2)13/h4-6H,3,11H2,1-2H3,(H,12,13) |
| InChIKey | XTXFAVHDQCHWCS-UHFFFAOYSA-N |
| Mol Weight | 194.23 g/mol |
| Molecular Formula | C10H14N2O2 |
| Exact Mass | 194.105528 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IYD41Fow4UI |
|---|---|
| Name | 3'-amino-p-acetophenetidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14N2O2 |
| InChI | InChI=1S/C10H14N2O2/c1-3-14-10-5-4-8(6-9(10)11)12-7(2)13/h4-6H,3,11H2,1-2H3,(H,12,13) |
| InChIKey | XTXFAVHDQCHWCS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45466M |
| Solvent | Polysol-d |