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2-Hydroxy-1-(1H-indol-2-yl-methyl)-2,5,5,8a-tetramethyl-decahydro-naphthalene

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2-Hydroxy-1-(1H-indol-2-yl-methyl)-2,5,5,8a-tetramethyl-decahydro-naphthalene
SpectraBase Compound ID LOn4JBNbgJj
InChI InChI=1S/C23H33NO/c1-21(2)11-7-12-22(3)19(21)10-13-23(4,25)20(22)15-17-14-16-8-5-6-9-18(16)24-17/h5-6,8-9,14,19-20,24-25H,7,10-13,15H2,1-4H3
InChIKey SMBGRQWFFNWCRU-UHFFFAOYSA-N
Mol Weight 339.5 g/mol
Molecular Formula C23H33NO
Exact Mass 339.256215 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8rM3KVUHZ6f
Name 2-Hydroxy-1-(1H-indol-2-yl-methyl)-2,5,5,8a-tetramethyl-decahydro-naphthalene
Comments C21 EQUATORIAL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H33NO
InChI InChI=1S/C23H33NO/c1-21(2)11-7-12-22(3)19(21)10-13-23(4,25)20(22)15-17-14-16-8-5-6-9-18(16)24-17/h5-6,8-9,14,19-20,24-25H,7,10-13,15H2,1-4H3
InChIKey SMBGRQWFFNWCRU-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference M.H. Sarragiotto, A.J. Marsaioli, J. Chem. Soc. Perkin I 559 (1989).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3