| SpectraBase Compound ID | 2LjPOGXMG12 |
|---|---|
| InChI | InChI=1S/C15H28N2O3/c1-5-6-7-10-16-13(18)12-9-8-11-17(12)14(19)20-15(2,3)4/h12H,5-11H2,1-4H3,(H,16,18) |
| InChIKey | HUMCEVQXOLJAOW-UHFFFAOYSA-N |
| Mol Weight | 284.4 g/mol |
| Molecular Formula | C15H28N2O3 |
| Exact Mass | 284.209993 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BSy2riOVCHr |
|---|---|
| Name | 1-boc-L-Prolinamide, N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.209992767 u |
| Formula | C15H28N2O3 |
| InChI | InChI=1S/C15H28N2O3/c1-5-6-7-10-16-13(18)12-9-8-11-17(12)14(19)20-15(2,3)4/h12H,5-11H2,1-4H3,(H,16,18) |
| InChIKey | HUMCEVQXOLJAOW-UHFFFAOYSA-N |
| SMILES | C1CC(C(=O)NCCCCC)N(C1)C(OC(C)(C)C)=O |