| SpectraBase Compound ID | DDxxJbgax2i |
|---|---|
| InChI | InChI=1S/C12H23NO3/c1-3-5-6-7-8-10-16-12(15)11(14)13-9-4-2/h3-10H2,1-2H3,(H,13,14) |
| InChIKey | NMAPZKFDOVZRKM-UHFFFAOYSA-N |
| Mol Weight | 229.32 g/mol |
| Molecular Formula | C12H23NO3 |
| Exact Mass | 229.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9UOrDRw7SPG |
|---|---|
| Name | Oxalic acid, monoamide, N-propyl, heptyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 229.167793602 u |
| Formula | C12H23NO3 |
| InChI | InChI=1S/C12H23NO3/c1-3-5-6-7-8-10-16-12(15)11(14)13-9-4-2/h3-10H2,1-2H3,(H,13,14) |
| InChIKey | NMAPZKFDOVZRKM-UHFFFAOYSA-N |
| Molecular Weight | 229.320 g/mol |
| SMILES | CCCCCCCOC(C(NCCC)=O)=O |