2-BENZYL-6-CARBOMETHOXY-7-ACETYL-7-HYDROXY-ISOQUINUCLIDENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 82LjgBJiQFh |
|---|---|
| InChI | InChI=1S/C18H21NO4/c1-12(20)18(22)9-14-8-15(17(21)23-2)16(18)19(11-14)10-13-6-4-3-5-7-13/h3-8,14,16,22H,9-11H2,1-2H3/t14-,16+,18+/m1/s1 |
| InChIKey | UUSACXFSKBIFJU-HFTRVMKXSA-N |
| Mol Weight | 315.37 g/mol |
| Molecular Formula | C18H21NO4 |
| Exact Mass | 315.147058 g/mol |
| Enantiomer InChIKey | UUSACXFSKBIFJU-YXJHDRRASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ethyl (1R*,7R*,8R*)-10-((S)-1-methylbenzyl)-6-oxa-10-azatricyclo[6.3.3.0]tetradec-3-ene-8-carboxylate
1-[(4-chlorophenyl)methyl]-4-[4-(phenylmethyl)-1-piperazinyl]triazolo[4,5-b][1,5]benzoxazepine
NLNGMHSTFXTHJH-VMUYOZJGSA-N
3-(2-BENZYL-8-METHOXY-2,3,4,9-TETRAHYDRO-1H-CARBOLIN-1-YL)-PROPIONIC-ACID-2,2,2-TRIFLUORO-ETHYLESTER
N-TERT.-BUTYL-N,N,3-TRIMETHYL-5-OXO-4-TOSYL-FURAN-2,2(5H)-DICARBOXAMIDE
1-Methyl-4-methylene-2-[1-(phenylsulfonyl)-3-indolyl]piperidine
Isoquinolline-7,8-dicarboxylic acid, 1,2,3,4,5,6,7,8-octahydro-2-benzyl-6-phenyl-, dimethyl ester
(1'RE,2RS)-2-[(2',2'-ETHYLENEDIOXY-1'-METHYL-5'-OXOCYCLOPENTYL)-METHYL]-6-METHOXY-2-METHYL-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE
14-Hydroxy-4-oxapentacyclo[7.6.0.0(2,7).0(6,10).0(11,15)]pentadecan-12-en-3,5-dione
ETHYL-(1S*,7S*,8R*)-7-HYDROXY-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-ENE-8-CARBOXYLATE
| Title | Journal or Book | Year |
|---|---|---|
| Model studies probing the amino-Claisen rearrangement approach to hydroisoquinoline synthesis. Development of methods for stereocontrolled introduction of reserpine E ring type functionality | The Journal of Organic Chemistry | 1989 |
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.