| SpectraBase Compound ID | 8OrtZt2tHsm |
|---|---|
| InChI | InChI=1S/C16H29NO6/c1-5-10-21-14(18)9-8-13(15(19)22-11-6-2)17(4)16(20)23-12-7-3/h13H,5-12H2,1-4H3 |
| InChIKey | POWAPZSCMVYUIJ-UHFFFAOYSA-N |
| Mol Weight | 331.41 g/mol |
| Molecular Formula | C16H29NO6 |
| Exact Mass | 331.199488 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B4SCxfqvgOf |
|---|---|
| Name | L-Glutamic acid, N-methyl-N-(N-propyloxycarbonyl)-, di-(N-propyl) ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 331.199487652 u |
| Formula | C16H29NO6 |
| InChI | InChI=1S/C16H29NO6/c1-5-10-21-14(18)9-8-13(15(19)22-11-6-2)17(4)16(20)23-12-7-3/h13H,5-12H2,1-4H3 |
| InChIKey | POWAPZSCMVYUIJ-UHFFFAOYSA-N |
| Molecular Weight | 331.409 g/mol |
| SMILES | C(OCCC)(CCC(C(OCCC)=O)N(C)C(OCCC)=O)=O |