| SpectraBase Compound ID | 2w4vBhsh36b |
|---|---|
| InChI | InChI=1S/C16H23NO4/c17-15(16(20)21)13(11-14(18)19)10-6-2-5-9-12-7-3-1-4-8-12/h1,3-4,7-8,13,15H,2,5-6,9-11,17H2,(H,18,19)(H,20,21)/t13-,15+/m1/s1 |
| InChIKey | UQODOLQMSQDBSS-HIFRSBDPSA-N |
| Mol Weight | 293.36 g/mol |
| Molecular Formula | C16H23NO4 |
| Exact Mass | 293.162708 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1lNaA1KnQmj |
|---|---|
| Name | (2S)-AMINO-(3R)-(5'-PHENYLPENTYL)-PENTANEDIOIC-ACID |
| Compound Number | B(5) |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H23NO4 |
| InChI | InChI=1S/C16H23NO4/c17-15(16(20)21)13(11-14(18)19)10-6-2-5-9-12-7-3-1-4-8-12/h1,3-4,7-8,13,15H,2,5-6,9-11,17H2,(H,18,19)(H,20,21)/t13-,15+/m1/s1 |
| InChIKey | UQODOLQMSQDBSS-HIFRSBDPSA-N |
| Literature Reference Author | Y.S.HON,Y.C.CHANG,K.P.CHU |
| Literature Reference Citation | J.CHIN.CHEM.SOC.,47,91(2000) |
| Literature Reference DOI | 10.1002/jccs.200000010 |
| Molecular Weight | 293.363 g/mol |
| Solvent | NH4HCO3:D2O |
| Source File Reference | UWMS3157 |