![L-GLUTAMIC ACID, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-, 1-(PHENYLMETHYL)](/api/spectrum/J6JtQDr3kQM/structure.png?h=300&w=458 "L-GLUTAMIC ACID, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-, 1-(PHENYLMETHYL)")
| SpectraBase Compound ID | EyWbQNg3TMA |
|---|---|
| InChI | InChI=1S/C17H23NO6/c1-17(2,3)24-15(21)13(9-10-14(19)20)18-16(22)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,20) |
| InChIKey | VJECGKAFPHEJQS-UHFFFAOYSA-N |
| Mol Weight | 337.37 g/mol |
| Molecular Formula | C17H23NO6 |
| Exact Mass | 337.152537 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J6JtQDr3kQM |
|---|---|
| Name | L-GLUTAMIC ACID, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-, 1-(PHENYLMETHYL) |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H23NO6 |
| InChI | InChI=1S/C17H23NO6/c1-17(2,3)24-15(21)13(9-10-14(19)20)18-16(22)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,20) |
| InChIKey | VJECGKAFPHEJQS-UHFFFAOYSA-N |
| Instrument Name | BRUK HFX-9 |
| Solvent | DS |