For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

#3B;[2-R-(2-ALPHA-(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-2-CHLORO-N-(1-METHYLETHYL)-BETA-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-BENZENE

Compound with spectra: 1 NMR

#3B;[2-R-(2-ALPHA-(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-2-CHLORO-N-(1-METHYLETHYL)-BETA-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-BENZENE
SpectraBase Compound ID 1XzwNo1leFc
InChI InChI=1S/C23H34ClNO2/c1-14(2)25-13-19(15-8-6-7-9-18(15)24)26-20-12-16-17-10-11-23(5,21(16)27-20)22(17,3)4/h6-9,14,16-17,19-21,25H,10-13H2,1-5H3/t16-,17+,19-,20?,21-,23-/m0/s1
InChIKey WNTSKFNNPQFVHO-GDHNFGSRSA-N
Mol Weight 392.0 g/mol
Molecular Formula C23H34ClNO2
Exact Mass 391.227807 g/mol
Enantiomer InChIKey WNTSKFNNPQFVHO-SJKWIDNFSA-N

View Spectrum of #3B;[2-R-(2-ALPHA-(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-2-CHLORO-N-(1-METHYLETHYL)-BETA-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-BENZENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
#4B;[2-R-(2-ALPHA-(S*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-2-CHLORO-N-(1-METHYLETHYL)-BETA-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-BENZENE
#4A;[2-R-(2-ALPHA-(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-N-(1-METHYLETHYL)-3-(1-NAPHTHOXY)-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-1-P
#3A;[2-R-(2-ALPHA-(S*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-N-(1-METHYLETHYL)-3-(1-NAPHTHOXY)-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-1-P
#3C;[2-R-(2-ALPHA-(S*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-N-(CYClOHEXYL)-3-(1-NAPHTHOXY)-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-1-PROP
1-{2'-[2"-(2"'-Octahydro-7"',8"',8''-trimethyl-4''',7'''-methano-2"'-benzofuranyl)oxy]-3-propylamino)propoxy]phenyl]-3-phenyl-1-propanone
(2S*)-3-[2'-(1''-Hydroxy-3"-phenylpropyl)phenoxy]-2-(octahydro-7"',8"',8''-trimethyl-4'',7''-methano-2"'-benzofuranyl)oxy]-1-propylamine
(2S*)-2-[Octahydro-7',8',8'-trimethyl-4',7'-methano-2'-benzofuranyl)oxy]-3-[2"-(3"'-phenylpropionyl)phenoxy]-propionitrile
PHENYLMETHYL-(2S-(2-ALPHA-(R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-2-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YLOXY)-3-PHENYL-PROPA
PHENYLMETHYL-(2S-(2-ALPHA-(S*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-2-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YLOXY)-3-PHENYL-PROPA
(2R-(2-ALPHA-(R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-N-BUTYL-OCTAHYDRO-7,8,8-TRIMETHYL-ALPHA-PHENYL-4,7-METHANOBENZOFURAN-2-METHANAMINE
Title Journal or Book Year
Aminoalkohole, 3. Mitt. Ein Verfahren zur Herstellung von enantiomerenreinen pharmakologisch aktiven N-substituierten ?-Aminoalkoholen Monatshefte f�r Chemie Chemical Monthly 1995
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.