| SpectraBase Compound ID | 303WUTsp7dt |
|---|---|
| InChI | InChI=1S/C17H25NO3/c1-2-3-4-5-9-14-21-17(20)16(19)18-13-12-15-10-7-6-8-11-15/h6-8,10-11H,2-5,9,12-14H2,1H3,(H,18,19) |
| InChIKey | LMATWFOEQMAXIQ-UHFFFAOYSA-N |
| Mol Weight | 291.39 g/mol |
| Molecular Formula | C17H25NO3 |
| Exact Mass | 291.183444 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 18r4GbBUGpU |
|---|---|
| Name | Oxalic acid, monoamide, N-(2-phenylethyl)-, heptyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.183443666 u |
| Formula | C17H25NO3 |
| InChI | InChI=1S/C17H25NO3/c1-2-3-4-5-9-14-21-17(20)16(19)18-13-12-15-10-7-6-8-11-15/h6-8,10-11H,2-5,9,12-14H2,1H3,(H,18,19) |
| InChIKey | LMATWFOEQMAXIQ-UHFFFAOYSA-N |
| Molecular Weight | 291.391 g/mol |
| SMILES | CCCCCCCOC(C(=O)NCCC1=CC=CC=C1)=O |