(-)-(6S,11R)-11-PHENYL-1,6-DIHYDRO-3H-2,6-METHANO-2-BENZAZOCIN-3-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JmIk75oiQBx |
|---|---|
| InChI | InChI=1S/C18H15NO/c20-17-11-10-16-15-9-5-4-8-14(15)12-19(17)18(16)13-6-2-1-3-7-13/h1-11,16,18H,12H2/t16-,18+/m0/s1 |
| InChIKey | PDOXEMVKJKQJBU-FUHWJXTLSA-N |
| Mol Weight | 261.32 g/mol |
| Molecular Formula | C18H15NO |
| Exact Mass | 261.115364 g/mol |
| Enantiomer InChIKey | PDOXEMVKJKQJBU-AEFFLSMTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)-(6R,11R)-11-[(TRITYLOXY)-METHYL]-1,6-DIHYDRO-3H-2,6-METHANO-2-BENZAZOCIN-3-ONE
(+)-(6S,11R)-11-PHENYL-1,4,5,6-TETRAHYDRO-3H-2,6-METHANO-2-BENZAZOCIN-3-ONE
(3S,4S)-3-(4-chlorophenyl)-1-keto-2-methyl-3,4-dihydroisoquinoline-4-carboxylic acid
(3S,4S)-1-keto-2-methyl-3-(p-tolyl)-3,4-dihydroisoquinoline-4-carboxylic acid
1-Isoquinolinemethanol, .alpha.-(2-bromophenyl)-2-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetrahydro-, (R*,S*)-(.+-.)-
13-Phenyl-7,12-dihydro-2,10-dimethoxy-5H-6,12-methanodibenzo[c,f]azocine
1-[2'-(2,2-Dimethylpropionyl)-3,4,1',2',3',4'-hexahydro-1H-[1,1']biisoquinolinyl-2-yl]-2,2-dimethylpropan-1-one
5(1H)-Phenanthridinecarboxaldehyde, 2,3,4,4a,6,10b-hexahydro-9-methoxy-10b-methyl-, cis-
Spiro[3-cyclohexene-1,1'-[1H]isoindol]-3'(2'H)-one, 2'-(phenylmethyl)-
3-benzyl-2-(4-fluorobenzyl)-3-hydroxy-1-isoindolinone
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective Syntheses of Bicyclic Lactams Based on Iridium-Catalyzed Asymmetric Allylic Substitution and Heck Cyclization | European Journal of Organic Chemistry | 2014 |
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.