ENDO-PHENYL-2-ETHOXY-2,3,4,4A-TETRAHYDRODIBENZOFURAN-3-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G4CpN0txX7V |
|---|---|
| InChI | InChI=1S/C21H20O4/c1-2-23-19-12-16-15-10-6-7-11-18(15)25-20(16)13-17(19)21(22)24-14-8-4-3-5-9-14/h3-12,17,19-20H,2,13H2,1H3/t17-,19-,20-/m1/s1 |
| InChIKey | ZRQGLJKCAVCUEG-MISYRCLQSA-N |
| Mol Weight | 336.39 g/mol |
| Molecular Formula | C21H20O4 |
| Exact Mass | 336.136159 g/mol |
| Enantiomer InChIKey | ZRQGLJKCAVCUEG-IHPCNDPISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ENDO-TERT.-BUTYL-2-ETHOXY-2,3,4,4A-TETRAHYDRODIBENZOFURAN-3-CARBOXYLATE
EXO-TERT.-BUTYL-2-ETHOXY-2,3,4,4A-TETRAHYDRODIBENZOFURAN-3-CARBOXYLATE
ENDO-BENZYL-2-ETHOXY-2,3,4,4A-TETRAHYDRODIBENZOFURAN-3-CARBOXYLATE
EXO-BENZYL-2-ETHOXY-2,3,4,4A-TETRAHYDRODIBENZOFURAN-3-CARBOXYLATE
ETHYL-6-ETHOXY-6,7,8,8A-TETRAHYDROBENZOFURO-[2,3-C]-PYRIDINE-7-CARBOXYLATE
2,3,4,4a-Tetrahydrodibenzofuran-3,3,4,4-tetracarbonitrile
6-Acetyl-2-methyl-2-(4-methylpent-3-en-1-yl)-8-(3-methylbut2-en-1-yl)-5,7-dihydroxybenzopyran
8-[2'-(Benzyloxy)phenyl]tetracyclo[4.3.0.0(2,4).0(3,7)]non-8-ene
(2S,4aR,6S,11S,13aR)-6,11-Diethyl-2-(4-methoxy-benzyloxy)-3-methyl-1,2,4a,6,11,13a-hexahydro-5,12-dioxa-dibenzo[a,e]cyclononen-13-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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