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

*Links on SpectraBase are not permalinks.

[2R-(2-ALPHA(R*,R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-ALPHA-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YLOXY)-ALPHA-PHENYLBENZOLETHANOLE

Compound with spectra: 2 NMR

[2R-(2-ALPHA(R*,R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-ALPHA-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YLOXY)-ALPHA-PHENYLBENZOLETHANOLE
SpectraBase Compound ID Lh2Gbc0ld7R
InChI InChI=1S/C26H32O3/c1-25(2)20-14-15-26(25,3)24-19(20)16-21(29-24)28-23(18-12-8-5-9-13-18)22(27)17-10-6-4-7-11-17/h4-13,19-24,27H,14-16H2,1-3H3/t19-,20+,21-,22?,23?,24-,26-/m1/s1
InChIKey FBZYUBBTGOJVIU-NHWBYZKYSA-N
Mol Weight 392.5 g/mol
Molecular Formula C26H32O3
Exact Mass 392.235145 g/mol
Enantiomer InChIKey FBZYUBBTGOJVIU-BGJDYATHSA-N

View Spectrum of [2R-(2-ALPHA(R*,R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-ALPHA-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YLOXY)-ALPHA-PHENYLBENZOLETHANOLE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of [2R-(2-ALPHA(R*,R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-ALPHA-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YLOXY)-ALPHA-PHENYLBENZOLETHANOLE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • [2R-(2-ALPHA(S*,S*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-ALPHA-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YLOXY)-ALPHA-PHENYLBENZOLETHANOLE
[2S-(2-ALPHA(R*,R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA)]-BETA-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YLOXY)-ALPHA-PHENYLBENZOLETHANOLE
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
N,N-DIMETHYL-(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
N,N-DIMETHYL-(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
(2S*)-3-[2'-(1''-Hydroxy-3"-phenylpropyl)phenoxy]-2-(octahydro-7"',8"',8''-trimethyl-4'',7''-methano-2"'-benzofuranyl)oxy]-1-propylamine
#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
(2R-(2-ALPHA-(S*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-OCTAHYDRO-2-(METHOXYPHENYLMETHYL)-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN
(1S,2R,4S)-BORNAN-2-YL-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE;(-)-BORNEOL-2-O-BETA-SOPHOROSIDE
2-endo-,3-endo,4-endo,5-endo-Tetrahydro-(1R.1'R)-diborn-2-eno[2,3-b;3',2'-d]furan
Benzoic acid, 2-methoxy-4-(methylthio)-, 4,7,7-trimethyl-3-(phenylmethoxy)bicyclo[2.2.1]hept-2-yl ester, (exo,exo)-(-)-
Title Journal or Book Year
Chirale Lactole, VI. Eine Methode zur Bestimmung der Absolutkonfiguration chiraler α‐hydroxysubstituierter Nitrile, Alkine und Aldehyde Chemische Berichte 1986
[2S-(2-ALPHA(R*,R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA)]-BETA-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YLOXY)-ALPHA-PHENYLBENZOLETHANOLE
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.