| SpectraBase Compound ID | 3d83GcAnQm9 |
|---|---|
| InChI | InChI=1S/C13H23NO3/c1-2-3-4-7-10-17-13(16)12(15)14-11-8-5-6-9-11/h11H,2-10H2,1H3,(H,14,15) |
| InChIKey | YBORLGMPCNMQLR-UHFFFAOYSA-N |
| Mol Weight | 241.33 g/mol |
| Molecular Formula | C13H23NO3 |
| Exact Mass | 241.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IB0NRZLK7hs |
|---|---|
| Name | Oxalic acid, monoamide, N-cyclopentyl-, hexyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.167793602 u |
| Formula | C13H23NO3 |
| InChI | InChI=1S/C13H23NO3/c1-2-3-4-7-10-17-13(16)12(15)14-11-8-5-6-9-11/h11H,2-10H2,1H3,(H,14,15) |
| InChIKey | YBORLGMPCNMQLR-UHFFFAOYSA-N |
| Molecular Weight | 241.331 g/mol |
| SMILES | CCCCCCOC(C(NC1CCCC1)=O)=O |