| SpectraBase Compound ID | 9ujcCSpzEAc |
|---|---|
| InChI | InChI=1S/C13H17NO5/c1-9(15)11(12(16)18-2)14-13(17)19-8-10-6-4-3-5-7-10/h3-7,9,11,15H,8H2,1-2H3,(H,14,17)/t9-,11+/m0/s1 |
| InChIKey | OPZWAOJFQFYYIX-GXSJLCMTSA-N |
| Mol Weight | 267.28 g/mol |
| Molecular Formula | C13H17NO5 |
| Exact Mass | 267.110673 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 87d82r6V3k1 |
|---|---|
| Name | N-carboxy-D-threonine, N-benzyl methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17NO5 |
| InChI | InChI=1S/C13H17NO5/c1-9(15)11(12(16)18-2)14-13(17)19-8-10-6-4-3-5-7-10/h3-7,9,11,15H,8H2,1-2H3,(H,14,17)/t9-,11+/m0/s1 |
| InChIKey | OPZWAOJFQFYYIX-GXSJLCMTSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43192M |
| Solvent | CDCl3 |