MQELLSCXRBKWNO-PPHPATTJSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8tUkTv1hMIS |
|---|---|
| InChI | InChI=1S/C11H16N2O2.ClH/c1-13-11(14)10(12)8-15-7-9-5-3-2-4-6-9;/h2-6,10H,7-8,12H2,1H3,(H,13,14);1H/t10-;/m0./s1 |
| InChIKey | MQELLSCXRBKWNO-PPHPATTJSA-N |
| Mol Weight | 244.72 g/mol |
| Molecular Formula | C11H17ClN2O2 |
| Exact Mass | 244.097855 g/mol |
| Parent InChIKey | RQPXGHKLGDRBOR-JTQLQIEISA-N |
| Enantiomer InChIKey | MQELLSCXRBKWNO-HNCPQSOCSA-N |
| Racemate InChIKey | MQELLSCXRBKWNO-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
H-Ser(Bzl)-OH
L-3-(benzyloxy)alanine, methyl ester, hydrochloride
(2R)-O-BENZYLSERINE-METHYLESTER
(2S)-O-BENZYLSERINE-METHYLESTER
2-Methyl-3-phenylmethoxypropanoic acid methyl ester
(2S)-2-methyl-3-phenylmethoxypropanoic acid methyl ester
Propanoic-2-d acid, 3-(phenylmethoxy)-, (S)-
2-Propanol, 1-[(1-methylethyl)amino]-3-(phenylmethoxy)-
4-Benzyloxy-3-hydroxy-2-methyl-1-butene
1,3-Di-O-benzyl-2-deoxy-2-(1-hydroxyeth-2-yl)aminoglycerol
| Title | Journal or Book | Year |
|---|---|---|
| Incorporation of Ahc into Model Dipeptides as an Inducer of a β-Turn with a Distorted Amide Bond. Conformational Analysis | The Journal of Organic Chemistry | 2002 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.