| SpectraBase Compound ID | GyLkdS8e05m |
|---|---|
| InChI | InChI=1S/C21H24N2O7/c1-21(2,3)30-20(25)22-16(14-28-13-15-9-5-4-6-10-15)19(24)29-18-12-8-7-11-17(18)23(26)27/h4-12,16H,13-14H2,1-3H3,(H,22,25) |
| InChIKey | DAPKDLYKNYAHPE-UHFFFAOYSA-N |
| Mol Weight | 416.43 g/mol |
| Molecular Formula | C21H24N2O7 |
| Exact Mass | 416.158351 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B8ztvjfwzPf |
|---|---|
| Name | L-3-(benzyloxy)-N-carboxyalanine, N-tert-butyl o-nitrophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24N2O7 |
| InChI | InChI=1S/C21H24N2O7/c1-21(2,3)30-20(25)22-16(14-28-13-15-9-5-4-6-10-15)19(24)29-18-12-8-7-11-17(18)23(26)27/h4-12,16H,13-14H2,1-3H3,(H,22,25) |
| InChIKey | DAPKDLYKNYAHPE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20151M |
| Solvent | CDCl3 |