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(1R,2S,4R,5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-bicyclo[2.2.1]heptanol

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(1R,2S,4R,5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-bicyclo[2.2.1]heptanol
SpectraBase Compound ID 9uHKphcx6sr
InChI InChI=1S/C24H32O2Si/c1-24(2,3)27(21-10-6-4-7-11-21,22-12-8-5-9-13-22)26-17-20-15-19-14-18(20)16-23(19)25/h4-13,18-20,23,25H,14-17H2,1-3H3/t18-,19-,20-,23+/m1/s1
InChIKey CZWWLJHXRJAPTG-URFJDIBFSA-N
Mol Weight 380.6 g/mol
Molecular Formula C24H32O2Si
Exact Mass 380.217157 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G2psJT8kGCA
Name (1R,2S,4R,5S)-5-[[Tert-butyl(diphenyl)silyl]oxymethyl]-2-bicyclo[2.2.1]heptanol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 380.217156803 u
Formula C24H32O2Si
InChI InChI=1S/C24H32O2Si/c1-24(2,3)27(21-10-6-4-7-11-21,22-12-8-5-9-13-22)26-17-20-15-19-14-18(20)16-23(19)25/h4-13,18-20,23,25H,14-17H2,1-3H3/t18-,19-,20-,23+/m1/s1
InChIKey CZWWLJHXRJAPTG-URFJDIBFSA-N
Molecular Weight 380.603 g/mol
SMILES C(O[Si](C(C)(C)C)(C=1C=CC=CC1)C1=CC=CC=C1)[C@@]1([C@@]2(C[C@](C1)([C@@](O)(C2)[H])[H])[H])[H]