![N-[N-Carbobenzyloxy-L-prolyl]-2-hydroxy-N-propylamine](/api/spectrum/CyePGx41eji/structure.png?h=300&w=458 "N-[N-Carbobenzyloxy-L-prolyl]-2-hydroxy-N-propylamine")
| SpectraBase Compound ID | 3rZrosbAttx |
|---|---|
| InChI | InChI=1S/C16H22N2O4/c1-12(19)10-17-15(20)14-8-5-9-18(14)16(21)22-11-13-6-3-2-4-7-13/h2-4,6-7,12,14,19H,5,8-11H2,1H3,(H,17,20) |
| InChIKey | MULFHYRRKZOQJU-UHFFFAOYSA-N |
| Mol Weight | 306.36 g/mol |
| Molecular Formula | C16H22N2O4 |
| Exact Mass | 306.157957 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CyePGx41eji |
|---|---|
| Name | N-[N-Carbobenzyloxy-L-prolyl]-2-hydroxy-N-propylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 306.157957192 u |
| Formula | C16H22N2O4 |
| InChI | InChI=1S/C16H22N2O4/c1-12(19)10-17-15(20)14-8-5-9-18(14)16(21)22-11-13-6-3-2-4-7-13/h2-4,6-7,12,14,19H,5,8-11H2,1H3,(H,17,20) |
| InChIKey | MULFHYRRKZOQJU-UHFFFAOYSA-N |
| Molecular Weight | 306.362 g/mol |
| SMILES | C1=CC=C(C=C1)COC(N1C(CCC1)C(NCC(O)C)=O)=O |