| SpectraBase Compound ID | HoENpqWghF6 |
|---|---|
| InChI | InChI=1S/2C13H16N2O2/c2*1-9(10-5-3-2-4-6-10)14-13(17)11-7-8-12(16)15-11/h2*2-6,9,11H,7-8H2,1H3,(H,14,17)(H,15,16)/t2*9-,11-/m00/s1 |
| InChIKey | VLFQXRGBVRZTBC-ZPQDKPAVSA-N |
| Mol Weight | 464.57 g/mol |
| Molecular Formula | C26H32N4O4 |
| Exact Mass | 464.242356 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ATzltF1L49b |
|---|---|
| Name | (S)-1-PHENYLETHYL-(S)-PYROGLUTAMIDE |
| Compound Number | 5F |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H32N4O4 |
| InChI | InChI=1S/2C13H16N2O2/c2*1-9(10-5-3-2-4-6-10)14-13(17)11-7-8-12(16)15-11/h2*2-6,9,11H,7-8H2,1H3,(H,14,17)(H,15,16)/t2*9-,11-/m00/s1 |
| InChIKey | VLFQXRGBVRZTBC-ZPQDKPAVSA-N |
| Literature Reference Author | D.A.PARRISH,L.J.MATHIAS |
| Literature Reference Citation | J.ORG.CHEM.,67,1820(2002) |
| Literature Reference DOI | 10.1021/jo0160928 |
| Molecular Weight | 464.564 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU25474 |