| SpectraBase Compound ID | 3EQtJRl2h8C |
|---|---|
| InChI | InChI=1S/C20H22N2O6/c1-3-14(2)18(21-20(24)27-13-15-7-5-4-6-8-15)19(23)28-17-11-9-16(10-12-17)22(25)26/h4-12,14,18H,3,13H2,1-2H3,(H,21,24)/t14-,18-/m0/s1 |
| InChIKey | NJDZCCJYUBNBMK-KSSFIOAISA-N |
| Mol Weight | 386.4 g/mol |
| Molecular Formula | C20H22N2O6 |
| Exact Mass | 386.147786 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ruKXTsr1lS |
|---|---|
| Name | L-(-)-N-carboxyisoleucine, N-benzyl p-nitrophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22N2O6 |
| InChI | InChI=1S/C20H22N2O6/c1-3-14(2)18(21-20(24)27-13-15-7-5-4-6-8-15)19(23)28-17-11-9-16(10-12-17)22(25)26/h4-12,14,18H,3,13H2,1-2H3,(H,21,24)/t14-,18-/m0/s1 |
| InChIKey | NJDZCCJYUBNBMK-KSSFIOAISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39749M |
| Solvent | CDCl3 |