| SpectraBase Compound ID | 8iGILbODNd |
|---|---|
| InChI | InChI=1S/C15H22N2O4/c1-4-8-20-14(18)16-12-7-6-11(3)13(10-12)17-15(19)21-9-5-2/h6-7,10H,4-5,8-9H2,1-3H3,(H,16,18)(H,17,19) |
| InChIKey | AZOPMOSYNSRIOO-UHFFFAOYSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C15H22N2O4 |
| Exact Mass | 294.157957 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | PWDRzvNYVO |
|---|---|
| Name | (4-methyl-m-phenylene)dicarbamic acid, dipropyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22N2O4 |
| InChI | InChI=1S/C15H22N2O4/c1-4-8-20-14(18)16-12-7-6-11(3)13(10-12)17-15(19)21-9-5-2/h6-7,10H,4-5,8-9H2,1-3H3,(H,16,18)(H,17,19) |
| InChIKey | AZOPMOSYNSRIOO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51861M |
| Solvent | CDCl3 |