| SpectraBase Compound ID | JZby4DQOhNv |
|---|---|
| InChI | InChI=1S/C14H21NO5/c1-5-6-15-14(16)20-9-10-7-11(17-2)13(19-4)12(8-10)18-3/h7-8H,5-6,9H2,1-4H3,(H,15,16) |
| InChIKey | SKWKSWPPJABETO-UHFFFAOYSA-N |
| Mol Weight | 283.32 g/mol |
| Molecular Formula | C14H21NO5 |
| Exact Mass | 283.141973 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GvZJ3nSS7Gz |
|---|---|
| Name | 3,4,5-Trimethoxybenzyl alcohol, propylcarbamate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H21NO5 |
| InChI | InChI=1S/C14H21NO5/c1-5-6-15-14(16)20-9-10-7-11(17-2)13(19-4)12(8-10)18-3/h7-8H,5-6,9H2,1-4H3,(H,15,16) |
| InChIKey | SKWKSWPPJABETO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60109M |
| Solvent | CDCl3 |
| Synonyms | 3,4,5-Trimethoxybenzyl N-propylcarbamate |