| SpectraBase Compound ID | 71lpMfpStNI |
|---|---|
| InChI | InChI=1S/C14H21NO/c1-8-9(2)11(4)14(7-15-13(6)16)12(5)10(8)3/h7H2,1-6H3,(H,15,16) |
| InChIKey | ZDPZCSZVDCSAQI-UHFFFAOYSA-N |
| Mol Weight | 219.33 g/mol |
| Molecular Formula | C14H21NO |
| Exact Mass | 219.162314 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BunUkRJPLso |
|---|---|
| Name | N-(2,3,4,5,6-pentamethylbenzyl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H21NO |
| InChI | InChI=1S/C14H21NO/c1-8-9(2)11(4)14(7-15-13(6)16)12(5)10(8)3/h7H2,1-6H3,(H,15,16) |
| InChIKey | ZDPZCSZVDCSAQI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21111M |
| Solvent | CDCl3 |