1-(4-Methoxy-benzyl)-2-methyl-5,8-ethano-1,2,3,4,5,6,7,8-octahydro-isoquinoline cation
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9Y5SwBIwh4G |
|---|---|
| InChI | InChI=1S/C20H27NO/c1-21-12-11-18-15-5-7-16(8-6-15)20(18)19(21)13-14-3-9-17(22-2)10-4-14/h3-4,9-10,15-16,19H,5-8,11-13H2,1-2H3/p+1 |
| InChIKey | RKGFJFREEDLSGV-UHFFFAOYSA-O |
| Mol Weight | 298.45 g/mol |
| Molecular Formula | C20H28NO |
| Exact Mass | 298.21709 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O |
5,8-ETHANO-2-METHYL-1-(PARA-METHYLBENZYL)-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE
5,8-ETHANO-1-(PARA-CHLOROBENZYL)-2-METHYL-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE
(2'S)-1-[2-HYDROXY-1-(4-METHOXYBENZYL)-ETHYL]-4-METHOXY-1-AZASPIRO-[4.5]-DEC-3-EN-8-ONE
1-acetyl-2-(p-methoxybenzyl)-4-oxonipecotic acid, methyl ester
5,6,7,7A-(S)-TETRAHYDRO-2-HYDROXY-1-(PARA-HYDROXYPHENYL)-3-H-PYRROLIZIN-3-ONE
(+)-(5S)-5-Acetyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4,4-trimethylcyclohex-2-enone
L-Glutamic acid, N-[N-[N-[S-(2-methoxy-2-oxoethyl)-N-(trifluoroacetyl)-L-cysteinyl]-O-methyl-L-tyrosyl]-L-phenylalanyl]-, dimethyl ester
1-(2-Bromo-4,5-dimethoxyphenethyl)-5,6,7,7a-tetrahydro-4H-oxindole
(2R,3S,4S)-3-Acetoxy-2-(4-methoxybenzyl)-1-methyl-4-[(tert-bytyldimethylsilyl)oxy]pyrrolidine
2-Benzyl-8.beta.-phenyl-2-aza-bicyclo(3.3.1)nonan-7-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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