(2S,3S,4R,5S)-2-BENZYLAMINOMETHYL-5-METHYLPYRROLIDINE-3,4-DIOL-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HvNcffInX3t |
|---|---|
| InChI | InChI=1S/C13H20N2O2.ClH/c1-9-12(16)13(17)11(15-9)8-14-7-10-5-3-2-4-6-10;/h2-6,9,11-17H,7-8H2,1H3;1H/t9-,11-,12+,13-;/m0./s1 |
| InChIKey | PSMPLNLONUKBJS-KCCDMROESA-N |
| Mol Weight | 272.78 g/mol |
| Molecular Formula | C13H21ClN2O2 |
| Exact Mass | 272.129156 g/mol |
| Parent InChIKey | UDPYAWLZENAJKK-SYEHKZFSSA-N |
| Enantiomer InChIKey | PSMPLNLONUKBJS-HHBTZVFLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(3R,4S,5S)-5-(BENZYLAMINO)-3,4-DIHYDROXY-PIPERIDINE
1,2,6-TRIDEOXY-2,6-IMINO-L-GLYCERO-L-GLUCO-HEPTITOL
ALPHA-7-DEOXYHOMOMANNOJIRIMYCIN
ALPHA-7-DEOXYHOMONOJIRIMYCIN
1,2,6-TRIDEOXY-2,6-IMINO-L-GLYCERO-L-MANNO-HEPTITOL;ALPHA-HRJ
2,6,7-TRIDEOXY-2,6-IMINO-L-GLYCERO-L-GALACTO-HEPTITOL;BETA-HRJ
2,6,7-TRIDEOXY-2,6-IMINO-D-GLYCERO-L-GALACTO-HEPTITOL
2,6,7-TRIDEOXY-2,6-IMINO-D-GLYCERO-D-GLUCO-HEPTITOL
(R,S)-N-BENZYL-2-ACETAMIDO-6-ISOTHIOCYANATOHEXANAMIDE
(3R,4R,5R,6S)-1-N-Benzyl-3,4,5,6-tetrahydrpxyazepane
| Title | Journal or Book | Year |
|---|---|---|
|
Exploring a Multivalent Approach to α- |
European Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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