(1S,2R,3R,9AS)-3-IODO-1,2-O-ISOPROPYLIDENE-7,8-DIDEHYDRO-2H-QUINOLIZIDINE-1,2-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8ng8sOOn3lU |
|---|---|
| InChI | InChI=1S/C12H18INO2/c1-12(2)15-10-8(13)7-14-6-4-3-5-9(14)11(10)16-12/h3-4,8-11H,5-7H2,1-2H3/t8-,9+,10-,11+/m1/s1 |
| InChIKey | HTYPTGKLRMXXAP-YTWAJWBKSA-N |
| Mol Weight | 335.19 g/mol |
| Molecular Formula | C12H18INO2 |
| Exact Mass | 335.038224 g/mol |
| Enantiomer InChIKey | HTYPTGKLRMXXAP-ZRUFSTJUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2R,3R,8AS)-3-AZIDOMETHYL-1,2-O-ISOPROPYLIDENE-7,8-DIDEHYDRO-INDOLIZIDINE-1,2-DIOL
2-N-BENZYL-2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-L-GALACTONONITRILE
#8A+#9A;MIXTURE;2-N-BENZYL-2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-D-ALLONONITRILE;2-N-BENZYL-2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-D-ALTRONONIT
2-N-BENZYL-2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-D-ALLONONITRILE
2-N-BENZYL-2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-L-TALONONITRILE
2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-2-N-(4-METHOXYBENZYL)-L-TALONONITRILE
2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-2-N-(4-METHOXYBENZYL)-L-GALACTONONITRILE
(1S,2S,8aS/R)-1,2-Isopropylidenedioxy-1,5,6,7,8,8a-hexahydro-3(2H)-indolizinone
(1R,2R,8aR)-1,2-(isopropylidenedioxy)-1,5,6,7,8,8a-hexahydro-3(2H)-indolizinone
(2-R,3-R,4-R)-1-N-(TERT.-BUTOXYCARBONYL)-2,3,4-TRIHYDROXY-3,4-O-ISOPROPYLIDENE-5-METHYL-PIPERIDINE
| Title | Journal or Book | Year |
|---|---|---|
| A Short Route toward Chiral, Polyhydroxylated Indolizidines and Quinolizidines | The Journal of Organic Chemistry | 2003 |
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.