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

*Links on SpectraBase are not permalinks.

#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

Compound with spectra: 1 NMR

#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
SpectraBase Compound ID A5jHyD343Ge
InChI InChI=1S/C31H43NO3/c1-30(2)26-16-17-31(30,3)29-25(26)18-28(35-29)34-23(19-32-22-12-5-4-6-13-22)20-33-27-15-9-11-21-10-7-8-14-24(21)27/h7-11,14-15,22-23,25-26,28-29,32H,4-6,12-13,16-20H2,1-3H3/t23-,25+,26-,28?,29+,31+/m0/s1
InChIKey LLCYUOTVGMYMBX-LRXOSMSSSA-N
Mol Weight 477.7 g/mol
Molecular Formula C31H43NO3
Exact Mass 477.324294 g/mol
Enantiomer InChIKey LLCYUOTVGMYMBX-RWELQENLSA-N

View Spectrum of #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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
#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
#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
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
#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
#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
(2S*)-2-[Octahydro-7',8',8'-trimethyl-4',7'-methano-2'-benzofuranyl)oxy]-3-[2"-(3"'-phenylpropionyl)phenoxy]-propionitrile
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
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
ZMHXBZRFBXWGMA-UJKXMPNFSA-N
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.