| SpectraBase Compound ID | 8aDf7iU6yOE |
|---|---|
| InChI | InChI=1S/C16H26N2O2.ClH/c1-4-7-12-20-15-10-8-14(9-11-15)17-16(19)13-18(5-2)6-3;/h8-11H,4-7,12-13H2,1-3H3,(H,17,19);1H |
| InChIKey | YJJBGRXZHGAIGV-UHFFFAOYSA-N |
| Mol Weight | 314.86 g/mol |
| Molecular Formula | C16H27ClN2O2 |
| Exact Mass | 314.176106 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IJ4JJkV2L6n |
|---|---|
| Name | 4'-butoxy-2-(diethylamino)acetanilide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H27ClN2O2 |
| InChI | InChI=1S/C16H26N2O2.ClH/c1-4-7-12-20-15-10-8-14(9-11-15)17-16(19)13-18(5-2)6-3;/h8-11H,4-7,12-13H2,1-3H3,(H,17,19);1H |
| InChIKey | YJJBGRXZHGAIGV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37338M |
| Solvent | CDCl3 |