TRANS-3-SUCCINIMIDO-4-DIETHYLPHOSPHONO-4-METHOXYCARBONYLCYCLOHEX-1-ENE;MINOR-ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7AOIOnww5PN |
|---|---|
| InChI | InChI=1S/C17H26NO7P/c1-4-23-16(21)17(26(22,24-5-2)25-6-3)12-8-7-9-13(17)18-14(19)10-11-15(18)20/h7,9,13H,4-6,8,10-12H2,1-3H3/t13-,17-/m1/s1 |
| InChIKey | JEQMTFSSJCUHBA-CXAGYDPISA-N |
| Mol Weight | 387.37 g/mol |
| Molecular Formula | C17H26NO7P |
| Exact Mass | 387.144689 g/mol |
| Enantiomer InChIKey | JEQMTFSSJCUHBA-GUYCJALGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 3-[1-phenyl-2-(methoxymethoxy)ethyl]-3,8-diaza-8-methyl-2,4-dioxobicyclo[3.2.1]octane-7-carboxylate
N-[1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)-4,5-dihydro-1H-imidazol-4-yl]furan-2-carboxamide
ARTOHETEROPHYLLIN-A;5-[6-HYDROXY-5-METHOXY-4-(3-METHYLBUT-2-ENYL)-BENZOFURAN-2-YL]-4-(3-METHYLBUT-2-ENYL)-BENZENE-1,3-DIOL
Cyclohepta[c]pyrrol-4(2H)-one, 2-(1,3-benzodioxol-5-yl)-8-methoxy-1,3-dimethyl-
3-quinolinecarbonitrile, 4-(2-chlorophenyl)-1,4,5,6,7,8-hexahydro-2-(methylthio)-5-oxo-
(2S,6R)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-(4-HYDROXY-BUTYL)-6-PROPYL-PIPERIDIN-4-ONE
4-BETA-ACETOXY-3-BETA-ANGELOYLOXY-7,11-DEHYDROEUDESMAN-8-ONE
(2RS,3SR,6SR,14BSR)-3-(HYDROXYMETHYL)-2,3,4,5,6,7,8,9,14,14B-DECAHYDRO-2,6-METHANO-1H-AZOCINO-[1',2':1,2]-PYRIDO-[3,4-B]-INDOLE
[8.beta.-(3,5-dioxo-4-aminopiperazin-1-yl)-methyl]-6-methylergoline
| Title | Journal or Book | Year |
|---|---|---|
| Diels–Alder reactivity of trialkyl 2-phosphonoacrylates with N-buta-1,3-dienylsuccinimide | Journal of the Chemical Society, Perkin Transactions 2 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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