![Methyl N-[4-(3,4-dimethoxyphenyl)butanoylamino]carbamate](/api/spectrum/FWZqDefpoh/structure.png?h=300&w=458 "Methyl N-[4-(3,4-dimethoxyphenyl)butanoylamino]carbamate")
| SpectraBase Compound ID | 1vJ9HGEG5Eb |
|---|---|
| InChI | InChI=1S/C14H20N2O5/c1-19-11-8-7-10(9-12(11)20-2)5-4-6-13(17)15-16-14(18)21-3/h7-9H,4-6H2,1-3H3,(H,15,17)(H,16,18) |
| InChIKey | CGQSBWGHXCIUQW-UHFFFAOYSA-N |
| Mol Weight | 296.32 g/mol |
| Molecular Formula | C14H20N2O5 |
| Exact Mass | 296.137222 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FWZqDefpoh |
|---|---|
| Name | Methyl N-[4-(3,4-dimethoxyphenyl)butanoylamino]carbamate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.137221747 u |
| Formula | C14H20N2O5 |
| InChI | InChI=1S/C14H20N2O5/c1-19-11-8-7-10(9-12(11)20-2)5-4-6-13(17)15-16-14(18)21-3/h7-9H,4-6H2,1-3H3,(H,15,17)(H,16,18) |
| InChIKey | CGQSBWGHXCIUQW-UHFFFAOYSA-N |
| Molecular Weight | 296.323 g/mol |
| SMILES | C(NNC(=O)OC)(CCCC=1C=C(C(=CC1)OC)OC)=O |