| SpectraBase Compound ID | LKGZCLncqOx |
|---|---|
| InChI | InChI=1S/C21H26N2O4/c1-16(24)22-18-10-4-6-12-20(18)26-14-8-3-9-15-27-21-13-7-5-11-19(21)23-17(2)25/h4-7,10-13H,3,8-9,14-15H2,1-2H3,(H,22,24)(H,23,25) |
| InChIKey | AYWJNRWHFNXFBJ-UHFFFAOYSA-N |
| Mol Weight | 370.45 g/mol |
| Molecular Formula | C21H26N2O4 |
| Exact Mass | 370.189257 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3lQg1O62Vpb |
|---|---|
| Name | 2',2'''-(pentamethylenedioxy)bisacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26N2O4 |
| InChI | InChI=1S/C21H26N2O4/c1-16(24)22-18-10-4-6-12-20(18)26-14-8-3-9-15-27-21-13-7-5-11-19(21)23-17(2)25/h4-7,10-13H,3,8-9,14-15H2,1-2H3,(H,22,24)(H,23,25) |
| InChIKey | AYWJNRWHFNXFBJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50040M |
| Solvent | CDCl3 |