| SpectraBase Compound ID | IxlCJ1xkVx5 |
|---|---|
| InChI | InChI=1S/C23H20N2O7/c26-19-10-6-16(7-11-19)14-21(24-23(28)31-15-17-4-2-1-3-5-17)22(27)32-20-12-8-18(9-13-20)25(29)30/h1-13,21,26H,14-15H2,(H,24,28) |
| InChIKey | WUHIFOXZYIQZFP-UHFFFAOYSA-N |
| Mol Weight | 436.42 g/mol |
| Molecular Formula | C23H20N2O7 |
| Exact Mass | 436.127051 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Ds5K1PaM3o0 |
|---|---|
| Name | L-(-)-N-carboxytyrosine, N-benzyl p-nitrophenyl ester |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20N2O7 |
| InChI | InChI=1S/C23H20N2O7/c26-19-10-6-16(7-11-19)14-21(24-23(28)31-15-17-4-2-1-3-5-17)22(27)32-20-12-8-18(9-13-20)25(29)30/h1-13,21,26H,14-15H2,(H,24,28) |
| InChIKey | WUHIFOXZYIQZFP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8903M |
| Solvent | Acetone-d6 |