| SpectraBase Compound ID | 39NgGt0MaQt |
|---|---|
| InChI | InChI=1S/C11H20N2O3/c1-11(2,3)16-10(15)13-7-5-6-8(13)9(14)12-4/h8H,5-7H2,1-4H3,(H,12,14) |
| InChIKey | JTLUSFVWHVIZGT-UHFFFAOYSA-N |
| Mol Weight | 228.29 g/mol |
| Molecular Formula | C11H20N2O3 |
| Exact Mass | 228.147393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9UvUWFwX5Al |
|---|---|
| Name | 1-boc-L-Prolinamide, N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 228.147392509 u |
| Formula | C11H20N2O3 |
| InChI | InChI=1S/C11H20N2O3/c1-11(2,3)16-10(15)13-7-5-6-8(13)9(14)12-4/h8H,5-7H2,1-4H3,(H,12,14) |
| InChIKey | JTLUSFVWHVIZGT-UHFFFAOYSA-N |
| Molecular Weight | 228.292 g/mol |
| SMILES | C1CC(C(=O)NC)N(C1)C(OC(C)(C)C)=O |