| SpectraBase Compound ID | 6Y72K6X18DF |
|---|---|
| InChI | InChI=1S/C12H22N2O3/c1-5-13-10(15)9-7-6-8-14(9)11(16)17-12(2,3)4/h9H,5-8H2,1-4H3,(H,13,15) |
| InChIKey | BWAFUAXKCRSDHQ-UHFFFAOYSA-N |
| Mol Weight | 242.32 g/mol |
| Molecular Formula | C12H22N2O3 |
| Exact Mass | 242.163043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4TNODUOr2YL |
|---|---|
| Name | 1-boc-L-Prolinamide, N-ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 242.163042573 u |
| Formula | C12H22N2O3 |
| InChI | InChI=1S/C12H22N2O3/c1-5-13-10(15)9-7-6-8-14(9)11(16)17-12(2,3)4/h9H,5-8H2,1-4H3,(H,13,15) |
| InChIKey | BWAFUAXKCRSDHQ-UHFFFAOYSA-N |
| Molecular Weight | 242.319 g/mol |
| SMILES | C1CC(C(=O)NCC)N(C1)C(OC(C)(C)C)=O |