| SpectraBase Compound ID | IeIvIHP4Aqq |
|---|---|
| InChI | InChI=1S/C13H19NO/c1-7-8(2)10(4)13(14-12(6)15)11(5)9(7)3/h1-6H3,(H,14,15) |
| InChIKey | KOLZMWYRWHZTJM-UHFFFAOYSA-N |
| Mol Weight | 205.3 g/mol |
| Molecular Formula | C13H19NO |
| Exact Mass | 205.146664 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | NEJSUavjPB |
|---|---|
| Name | 2',3',4',5',6'-pentamethylacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19NO |
| InChI | InChI=1S/C13H19NO/c1-7-8(2)10(4)13(14-12(6)15)11(5)9(7)3/h1-6H3,(H,14,15) |
| InChIKey | KOLZMWYRWHZTJM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26626M |
| Solvent | CDCl3 |