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1,2,3,4,5-Pentabenzyloxy-6-(4-isopropenyl-cyclohex-1-enylmethyl)-cyclohexane

View entire compound with spectra: 1 NMR

1,2,3,4,5-Pentabenzyloxy-6-(4-isopropenyl-cyclohex-1-enylmethyl)-cyclohexane
SpectraBase Compound ID 9UFLL8B6dZV
InChI InChI=1S/C51H56O6/c1-38(2)45-30-28-44(29-31-45)37-57-51-49(55-35-42-24-14-6-15-25-42)47(53-33-40-20-10-4-11-21-40)46(52-32-39-18-8-3-9-19-39)48(54-34-41-22-12-5-13-23-41)50(51)56-36-43-26-16-7-17-27-43/h3-28,45-51H,1,29-37H2,2H3/t45?,46-,47-,48-,49-,50-,51+/m1/s1
InChIKey NDVXTKGWEZCTFN-MALUDWIRSA-N
Mol Weight 765.0 g/mol
Molecular Formula C51H56O6
Exact Mass 764.40769 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7vAbS1394xF
Name 1,2,3,4,5-Pentabenzyloxy-6-(4-isopropenyl-cyclohex-1-enylmethyl)-cyclohexane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C51H56O6
InChI InChI=1S/C51H56O6/c1-38(2)45-30-28-44(29-31-45)37-57-51-49(55-35-42-24-14-6-15-25-42)47(53-33-40-20-10-4-11-21-40)46(52-32-39-18-8-3-9-19-39)48(54-34-41-22-12-5-13-23-41)50(51)56-36-43-26-16-7-17-27-43/h3-28,45-51H,1,29-37H2,2H3/t45?,46-,47-,48-,49-,50-,51+/m1/s1
InChIKey NDVXTKGWEZCTFN-MALUDWIRSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3