(1S,2R,3R,8AS)-3-AZIDOMETHYL-1,2-O-ISOPROPYLIDENE-7,8-DIDEHYDRO-INDOLIZIDINE-1,2-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FOrvqgV6mY8 |
|---|---|
| InChI | InChI=1S/C12H18N4O2/c1-12(2)17-10-8-5-3-4-6-16(8)9(7-14-15-13)11(10)18-12/h3-4,8-11H,5-7H2,1-2H3/t8-,9-,10-,11+/m0/s1 |
| InChIKey | JUQZBXITNZBKJG-XWLWVQCSSA-N |
| Mol Weight | 250.3 g/mol |
| Molecular Formula | C12H18N4O2 |
| Exact Mass | 250.142976 g/mol |
| Enantiomer InChIKey | JUQZBXITNZBKJG-DBIOUOCHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2R,3R,8AS)-1,2-O-ISOPROPYLIDENE-3-METHYLSULFANYLMETHYL-7,8-DIDEHYDRO-INDOLIZIDINE-1,2-DIOL
(1S,2R,3R,9AS)-3-IODO-1,2-O-ISOPROPYLIDENE-7,8-DIDEHYDRO-2H-QUINOLIZIDINE-1,2-DIOL
METHYL-(E)-N-(TERT.-BUTOXYCARBONYL)-2,3,4,5,8-PENTADEOXY-5,8-IMINO-6,7-O-ISOPROPYLIDENE-L-ARABINO-OCT-2-ENOATE
(E)-N-(TERT.-BUTOXYCARBONYL)-2,3,4,5,8-PENTADEOXY-5,8-IMINO-6,7-O-ISOPROPYLIDENE-L-ARABINO-OCT-2-ENITOL
(1S,2R,7R,8S,8aR)-(-)-1,2-O-Isopropylidene-7,8-dihydroxyindolizidine
(1R,2R,8aR)-1,2-(isopropylidenedioxy)-1,5,6,7,8,8a-hexahydro-3(2H)-indolizinone
(1S,2S,8aS/R)-1,2-Isopropylidenedioxy-1,5,6,7,8,8a-hexahydro-3(2H)-indolizinone
1,4-Anhydro-5-O-benzyl-4-[(tert-butoxycarbonyl)amino]-1,4-dideoxy-2,3-O-isopropylidene-L-ribitol
1L-(1,3/2,4,6)-4,6-DI-(ETHOXYCARBONYLAMIDO)-1,2-O-ISOPROPYLIDENE-1,2,3-CYCLOHEXANETRIOL
Spiro[cyclohexane-1,2'-[1,3]dioxolo[4,5-a]indolizin]-9'-ol, octahydro-, [3'aR-(3'a.alpha.,9'.alpha.,9'a.alpha.,9'b.alpha.)]-
| 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.