| SpectraBase Compound ID | CJ4hpuxsPmb |
|---|---|
| InChI | InChI=1S/C18H24N2O4/c1-12(2)15(18(23)24-3)19-16(21)14-10-7-11-20(14)17(22)13-8-5-4-6-9-13/h4-6,8-9,12,14-15H,7,10-11H2,1-3H3,(H,19,21)/t14-,15-/m0/s1 |
| InChIKey | JQJQQVOZRIDEON-GJZGRUSLSA-N |
| Mol Weight | 332.4 g/mol |
| Molecular Formula | C18H24N2O4 |
| Exact Mass | 332.173607 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EC46ixUuW23 |
|---|---|
| Name | N-(1-benzoyl-L-prolyl)-L-valine, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24N2O4 |
| InChI | InChI=1S/C18H24N2O4/c1-12(2)15(18(23)24-3)19-16(21)14-10-7-11-20(14)17(22)13-8-5-4-6-9-13/h4-6,8-9,12,14-15H,7,10-11H2,1-3H3,(H,19,21)/t14-,15-/m0/s1 |
| InChIKey | JQJQQVOZRIDEON-GJZGRUSLSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38851M |
| Solvent | CDCl3 |