| SpectraBase Compound ID | Hssfq56hWdi |
|---|---|
| InChI | InChI=1S/C15H18N2O5/c18-13(17-8-4-7-12(17)14(19)20)9-16-15(21)22-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,16,21)(H,19,20) |
| InChIKey | ZTUKZKYDJMGJDC-UHFFFAOYSA-N |
| Mol Weight | 306.32 g/mol |
| Molecular Formula | C15H18N2O5 |
| Exact Mass | 306.121572 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8CBQMfZ97iA |
|---|---|
| Name | L-(-)-1-(N-carboxyglycyl)proline, N-benzyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N2O5 |
| InChI | InChI=1S/C15H18N2O5/c18-13(17-8-4-7-12(17)14(19)20)9-16-15(21)22-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,16,21)(H,19,20) |
| InChIKey | ZTUKZKYDJMGJDC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8703M |
| Solvent | CDCl3 |