| SpectraBase Compound ID | YZ99pisSO7 |
|---|---|
| InChI | InChI=1S/C14H26N2O5/c1-5-7-8-11(13(18)20-4)16-12(17)10(3)15-14(19)21-9-6-2/h10-11H,5-9H2,1-4H3,(H,15,19)(H,16,17) |
| InChIKey | RSKJTPIUTAYMBL-UHFFFAOYSA-N |
| Mol Weight | 302.37 g/mol |
| Molecular Formula | C14H26N2O5 |
| Exact Mass | 302.184172 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | bgWeoZ2BUL |
|---|---|
| Name | L-ala-L-nle, N-(N-Propyloxycarbonyl)-, methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.184171940 u |
| Formula | C14H26N2O5 |
| InChI | InChI=1S/C14H26N2O5/c1-5-7-8-11(13(18)20-4)16-12(17)10(3)15-14(19)21-9-6-2/h10-11H,5-9H2,1-4H3,(H,15,19)(H,16,17) |
| InChIKey | RSKJTPIUTAYMBL-UHFFFAOYSA-N |
| Molecular Weight | 302.371 g/mol |
| SMILES | C(C(NC(=O)C(C)NC(OCCC)=O)C(=O)OC)CCC |