1.alpha.-Phenyl-deoxynojirimycinium cation
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KNQYwvUFpJi |
|---|---|
| InChI | InChI=1S/C12H17NO4/c14-6-8-10(15)12(17)11(16)9(13-8)7-4-2-1-3-5-7/h1-5,8-17H,6H2/p+1/t8-,9-,10-,11+,12?/m1/s1 |
| InChIKey | ABSKTLCCJKYXHD-JPIWQCGSSA-O |
| Mol Weight | 240.28 g/mol |
| Molecular Formula | C12H18NO4 |
| Exact Mass | 240.123583 g/mol |
| Enantiomer InChIKey | ABSKTLCCJKYXHD-HJWVFBQESA-O |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2,6-DIPHENYL-4-HYDROXY-3,5-PIPERIDINEDIMETHANOL
B-D-Glucopyranosyl benzene
(4R)-2-phenyldecahydroquinolin-4-ol
(4S)-2-phenyldecahydroquinolin-4-ol
1-Aza-1,3E,5E-trimethyl-2E,6E-diphenyl-4E-cyclohexanol
(2R,3S,4S,5S)-3,4-dihydroxy-2-(p-methoxyphenyl)-1,5-dimethylpyrrolidine
3,4-Pyrrolidinediol, 2-(4-methoxyphenyl)-1,5-dimethyl-, [2R-(2.alpha.,3.alpha.,4.beta.,5.alpha.)]-
Codonopsinine
N-[PARA-(TRIFLUOROMETHYL)-BENZYL]-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
trans-3-Methoxy-2,2,4,4-tetramethyl-5-phenyl-pyrrolidine
This compound is available in the following databases:
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.