![L-3-[p-(Benzyloxy)phenyl]-N-carboxyalanine, N-tert-butyl-o-nitrophenyl ester](/api/spectrum/AFpjYFyWEtV/structure.png?h=300&w=458 "L-3-[p-(Benzyloxy)phenyl]-N-carboxyalanine, N-tert-butyl-o-nitrophenyl ester")
| SpectraBase Compound ID | 9f6Qleu86QE |
|---|---|
| InChI | InChI=1S/C27H28N2O7/c1-27(2,3)36-26(31)28-22(25(30)35-24-12-8-7-11-23(24)29(32)33)17-19-13-15-21(16-14-19)34-18-20-9-5-4-6-10-20/h4-16,22H,17-18H2,1-3H3,(H,28,31)/t22-/m0/s1 |
| InChIKey | ITTDWPAWIGIFDO-QFIPXVFZSA-N |
| Mol Weight | 492.53 g/mol |
| Molecular Formula | C27H28N2O7 |
| Exact Mass | 492.189651 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AFpjYFyWEtV |
|---|---|
| Name | L-3-[p-(Benzyloxy)phenyl]-N-carboxyalanine, N-tert-butyl-o-nitrophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H28N2O7 |
| InChI | InChI=1S/C27H28N2O7/c1-27(2,3)36-26(31)28-22(25(30)35-24-12-8-7-11-23(24)29(32)33)17-19-13-15-21(16-14-19)34-18-20-9-5-4-6-10-20/h4-16,22H,17-18H2,1-3H3,(H,28,31)/t22-/m0/s1 |
| InChIKey | ITTDWPAWIGIFDO-QFIPXVFZSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20157M |
| Solvent | CDCl3 |