HALKBPKWOQKUJZ-LMSBXDPUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B3YuozOcb4v |
|---|---|
| InChI | InChI=1S/C18H25NO3/c1-16(2)21-15-9-17(3,20)14-11-19(12-18(14,15)22-16)10-13-7-5-4-6-8-13/h4-8,14-15,20H,9-12H2,1-3H3/t14-,15-,17+,18+/m1/s1 |
| InChIKey | HALKBPKWOQKUJZ-LMSBXDPUSA-N |
| Mol Weight | 303.4 g/mol |
| Molecular Formula | C18H25NO3 |
| Exact Mass | 303.183444 g/mol |
| Enantiomer InChIKey | HALKBPKWOQKUJZ-CWLKWCNXSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ICBHQLJRVUCKQD-BZMQSCHMSA-N
(1R,2R,3R,4R) 1-[2,3-(Isopropylidenedioxy)-4-(prop-2-yn-1-yloxymethyl)tetrahydrofuran-2-yl]-3-benzyl-1,2,3,4-tetrahydropyrimidin-2,4-dione
(5aRS,11bSR)-3,5a,6,11b-tetrahydro-1-methyl-3-phenyl-5H-[1]benzopyrano[4',3':4,5]pyrano[2,3-c]pyrazole
2',3'-Isopropylidene-5'-o-(N-tosyl-dl-valyl)uridine
N-o-Methylphenyl-trans,trans-.alpha.-carboxyl-.beta.-methoxycarbonyl-.gamma.-phenyl-.gamma.-butyrolactam
4-O-(2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-N-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
4-O-(2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-N-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
(3S,4R,5R,3A'S,4'S,6A'S)-2-(2',2'-DIMETHYLTETRAHYDROFURO-[3,4-D]-[1,3]-DIOXOL-4'-YL)-4-(2-TRIMETHYLSILYLETHOXY)-3-PHENYL-[1,2]-OXAZINAN-5-OL
(3S,4S,5S,3A'S,4'S,6A'S)-2-(2',2'-DIMETHYLTETRAHYDROFURO-[3,4-D]-[1,3]-DIOXOL-4'-YL)-4-(2-TRIMETHYLSILYLETHOXY)-3-PHENYL-[1,2]-OXAZINAN-5-OL
4H-Cyclopenta-1,3-dioxole, 7H-purine deriv.
| Title | Journal or Book | Year |
|---|---|---|
| Conversion of the Iridoid Glucoside Antirrhinoside into 3-Azabicyclo[3.3.0]octane Building Blocks | Journal of Natural Products | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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