![L-ASPARTIC ACID, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-, 1-(PHENYLMETHYL)](/api/spectrum/Cj5BkXPikyn/structure.png?h=300&w=458 "L-ASPARTIC ACID, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-, 1-(PHENYLMETHYL)")
| SpectraBase Compound ID | 65qLXFB30S7 |
|---|---|
| InChI | InChI=1S/C16H21NO6/c1-16(2,3)23-15(21)17-12(9-13(18)19)14(20)22-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,18,19) |
| InChIKey | LDRWTKQWSXGSTM-UHFFFAOYSA-N |
| Mol Weight | 323.34 g/mol |
| Molecular Formula | C16H21NO6 |
| Exact Mass | 323.136887 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cj5BkXPikyn |
|---|---|
| Name | L-ASPARTIC ACID, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-, 1-(PHENYLMETHYL) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H21NO6 |
| InChI | InChI=1S/C16H21NO6/c1-16(2,3)23-15(21)17-12(9-13(18)19)14(20)22-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,18,19) |
| InChIKey | LDRWTKQWSXGSTM-UHFFFAOYSA-N |
| Instrument Name | BRUK HFX-9 |
| Solvent | DS |