![Methyl 2-[(3,5-dimethoxybenzoyl)amino]-4-methylpentanoate](/api/spectrum/8MmgVLton0l/structure.png?h=300&w=458 "Methyl 2-[(3,5-dimethoxybenzoyl)amino]-4-methylpentanoate")
| SpectraBase Compound ID | 9BDiO5gxT5I |
|---|---|
| InChI | InChI=1S/C16H23NO5/c1-10(2)6-14(16(19)22-5)17-15(18)11-7-12(20-3)9-13(8-11)21-4/h7-10,14H,6H2,1-5H3,(H,17,18) |
| InChIKey | JCSNQAPYSSMWFN-UHFFFAOYSA-N |
| Mol Weight | 309.36 g/mol |
| Molecular Formula | C16H23NO5 |
| Exact Mass | 309.157623 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8MmgVLton0l |
|---|---|
| Name | Methyl 2-[(3,5-dimethoxybenzoyl)amino]-4-methylpentanoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.157622840 u |
| Formula | C16H23NO5 |
| InChI | InChI=1S/C16H23NO5/c1-10(2)6-14(16(19)22-5)17-15(18)11-7-12(20-3)9-13(8-11)21-4/h7-10,14H,6H2,1-5H3,(H,17,18) |
| InChIKey | JCSNQAPYSSMWFN-UHFFFAOYSA-N |
| SMILES | C(NC(C(=O)OC)CC(C)C)(C=1C=C(OC)C=C(C1)OC)=O |