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(1S*,7S*,8S*)-8-(HYDROXYMETHYL)-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-EN-7-OL

Compound with spectra: 1 NMR

(1S*,7S*,8S*)-8-(HYDROXYMETHYL)-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-EN-7-OL
SpectraBase Compound ID GuDZZPnEMta
InChI InChI=1S/C23H33NO2/c25-19-22-14-8-13-21(12-5-2-6-15-23(21,22)26)17-24(18-22)16-7-11-20-9-3-1-4-10-20/h1-4,6,9-10,25-26H,5,7-8,11-19H2/t21-,22+,23+/m1/s1
InChIKey RVHJAFOEPZEWKZ-VJBWXMMDSA-N
Mol Weight 355.5 g/mol
Molecular Formula C23H33NO2
Exact Mass 355.251129 g/mol
Enantiomer InChIKey RVHJAFOEPZEWKZ-YTFSRNRJSA-N

View Spectrum of (1S*,7S*,8S*)-8-(HYDROXYMETHYL)-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-EN-7-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1S*,7R*,8S*)-8-(HYDROXYMETHYL)-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-3-EN-7-OL
(1-BETA,4-BETA,7-BETA,8-BETA,9-ALPHA)-1,3-DIMETHYL-3-AZATRICYCLO-[5.5.0.0(4,8)]-UNDECAN-9-OL
(1.beta.,4.beta.,7.beta.,8.beta.,9.alpha.)-1,3-Dimethyl-3-azatricyclo[5.4.0.0(4,8)]undecan-9-ol
(1R,2S,3S,5R)-2-[(N-butylanilino)methyl]-6,6-dimethyl-norpinane-2,3-diol
diexo-(1S,2R,8R,9R)-(S)-7-Phenyl-3-oxa-6-aza-tricyclo[7.2.1.0(2,8)]dodecan-5-one
6,9-Methano-R-5-phenyl-C-5a,C-6,7,8,C-9,C-9a-hexahydro-1,4-benzoxazepin-3(4H)-one
(1R*,3E,7E,9R*,11R*,12R*)-9-Acetoxydolabella-3,7-dien-12-ol
4-endo-hydroxy-4-ethynyl-1-(3-phenyl-2-propynyl)-2-exo-methyldecahydroquinoline
1-azoniabicyclo[2.2.2]octane, 3-(hydroxydiphenylmethyl)-1-[(2-nitrophenyl)methyl]-, chloride
3-BETA-HYDROXY-LABDA-8(17),13(16),14-TRIENE
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