| SpectraBase Compound ID | 8REvzJojtwX |
|---|---|
| InChI | InChI=1S/C16H29NO5/c1-4-6-8-10-14(18)17-13(16(20)21-3)12-22-15(19)11-9-7-5-2/h13H,4-12H2,1-3H3,(H,17,18) |
| InChIKey | JYJQSWYTGVEMKA-UHFFFAOYSA-N |
| Mol Weight | 315.41 g/mol |
| Molecular Formula | C16H29NO5 |
| Exact Mass | 315.204573 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6147up33iBX |
|---|---|
| Name | L-Serine, N,o-bis(caproyl)-, methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 315.204573033 u |
| Formula | C16H29NO5 |
| InChI | InChI=1S/C16H29NO5/c1-4-6-8-10-14(18)17-13(16(20)21-3)12-22-15(19)11-9-7-5-2/h13H,4-12H2,1-3H3,(H,17,18) |
| InChIKey | JYJQSWYTGVEMKA-UHFFFAOYSA-N |
| SMILES | CCCCCC(OCC(C(OC)=O)NC(=O)CCCCC)=O |