| SpectraBase Compound ID | 52B8Cbo1gj1 |
|---|---|
| InChI | InChI=1S/C21H26N2O4/c1-16(24)22-18-8-6-10-20(14-18)26-12-4-3-5-13-27-21-11-7-9-19(15-21)23-17(2)25/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,22,24)(H,23,25) |
| InChIKey | RPDZDVUOSCBTAY-UHFFFAOYSA-N |
| Mol Weight | 370.45 g/mol |
| Molecular Formula | C21H26N2O4 |
| Exact Mass | 370.189257 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EJaqxwlt539 |
|---|---|
| Name | 3',3'''-(pentamethylenedioxy)bisacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26N2O4 |
| InChI | InChI=1S/C21H26N2O4/c1-16(24)22-18-8-6-10-20(14-18)26-12-4-3-5-13-27-21-11-7-9-19(15-21)23-17(2)25/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,22,24)(H,23,25) |
| InChIKey | RPDZDVUOSCBTAY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54888M |
| Solvent | Polysol |