| SpectraBase Compound ID | 9oiSJiNZns8 |
|---|---|
| InChI | InChI=1S/C23H28N2O6/c1-15(2)20(25-23(29)31-14-17-7-5-4-6-8-17)21(27)24-19(22(28)30-3)13-16-9-11-18(26)12-10-16/h4-12,15,19-20,26H,13-14H2,1-3H3,(H,24,27)(H,25,29)/t19-,20-/m0/s1 |
| InChIKey | SWPXBDJUGLEKES-PMACEKPBSA-N |
| Mol Weight | 428.49 g/mol |
| Molecular Formula | C23H28N2O6 |
| Exact Mass | 428.194737 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BTvpJzAkipG |
|---|---|
| Name | L-(+)-N-(N-carboxy-L-valyl)tyrosine, N-benzyl methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H28N2O6 |
| InChI | InChI=1S/C23H28N2O6/c1-15(2)20(25-23(29)31-14-17-7-5-4-6-8-17)21(27)24-19(22(28)30-3)13-16-9-11-18(26)12-10-16/h4-12,15,19-20,26H,13-14H2,1-3H3,(H,24,27)(H,25,29)/t19-,20-/m0/s1 |
| InChIKey | SWPXBDJUGLEKES-PMACEKPBSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8660M |
| Solvent | CDCl3 |