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(1R,5S,3E)-5-(Tert-butyldimethylsilyloxy)-5-cyclohexyl-1-phenylpent-3-en-1-ol
SpectraBase Compound ID 4KzasFZpcK2
InChI InChI=1S/C23H38O2Si/c1-23(2,3)26(4,5)25-22(20-15-10-7-11-16-20)18-12-17-21(24)19-13-8-6-9-14-19/h6,8-9,12-14,18,20-22,24H,7,10-11,15-17H2,1-5H3/b18-12+/t21-,22-/m1/s1
InChIKey VGMATCJMGGYIBC-DJOFWNBFSA-N
Mol Weight 374.6 g/mol
Molecular Formula C23H38O2Si
Exact Mass 374.264107 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9r5BFxtNw3T
Name (1R,5S,3E)-5-(Tert-butyldimethylsilyloxy)-5-cyclohexyl-1-phenylpent-3-en-1-ol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 374.264106997 u
Formula C23H38O2Si
InChI InChI=1S/C23H38O2Si/c1-23(2,3)26(4,5)25-22(20-15-10-7-11-16-20)18-12-17-21(24)19-13-8-6-9-14-19/h6,8-9,12-14,18,20-22,24H,7,10-11,15-17H2,1-5H3/b18-12+/t21-,22-/m1/s1
InChIKey VGMATCJMGGYIBC-DJOFWNBFSA-N
Molecular Weight 374.640 g/mol
SMILES C1=CC=CC([C@@](C\C=C\[C@](C2CCCCC2)(O[Si](C)(C)C(C)(C)C)[H])(O)[H])=C1