| SpectraBase Compound ID | CdAT7xXpjFR |
|---|---|
| InChI | InChI=1S/C14H19NO3/c1-10(16)15-12-6-4-11(5-7-12)13-17-8-14(2,3)9-18-13/h4-7,13H,8-9H2,1-3H3,(H,15,16) |
| InChIKey | LHWGKEGQZSXCPQ-UHFFFAOYSA-N |
| Mol Weight | 249.31 g/mol |
| Molecular Formula | C14H19NO3 |
| Exact Mass | 249.136493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9AiBUnp09xh |
|---|---|
| Name | 4'-(5,5-dimethyl-m-dioxan-2-yl)acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H19NO3 |
| InChI | InChI=1S/C14H19NO3/c1-10(16)15-12-6-4-11(5-7-12)13-17-8-14(2,3)9-18-13/h4-7,13H,8-9H2,1-3H3,(H,15,16) |
| InChIKey | LHWGKEGQZSXCPQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58015M |
| Solvent | CDCl3 |