| SpectraBase Compound ID | 3KDr1wudt7s |
|---|---|
| InChI | InChI=1S/C15H27NO6/c1-4-9-20-13(17)8-7-12(14(18)21-10-5-2)16-15(19)22-11-6-3/h12H,4-11H2,1-3H3,(H,16,19) |
| InChIKey | XSENKPGDOWIBOO-UHFFFAOYSA-N |
| Mol Weight | 317.38 g/mol |
| Molecular Formula | C15H27NO6 |
| Exact Mass | 317.183838 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 309A6AkfpA3 |
|---|---|
| Name | L-Glutamic acid, N-(N-propyloxycarbonyl)-, bis(N-propyl) ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.183837587 u |
| Formula | C15H27NO6 |
| InChI | InChI=1S/C15H27NO6/c1-4-9-20-13(17)8-7-12(14(18)21-10-5-2)16-15(19)22-11-6-3/h12H,4-11H2,1-3H3,(H,16,19) |
| InChIKey | XSENKPGDOWIBOO-UHFFFAOYSA-N |
| Molecular Weight | 317.382 g/mol |
| SMILES | C(C(C(OCCC)=O)NC(OCCC)=O)CC(OCCC)=O |