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anti-DI-(1-ADAMANTYL)-m-TOLYL-METHANOL
SpectraBase Compound ID 9jUlNj3N0Yx
InChI InChI=1S/C28H38O/c1-18-3-2-4-25(5-18)28(29,26-12-19-6-20(13-26)8-21(7-19)14-26)27-15-22-9-23(16-27)11-24(10-22)17-27/h2-5,19-24,29H,6-17H2,1H3/t19-,20+,21-,22-,23+,24-,26-,27-
InChIKey UTOYFABOIHKWKK-SJDGJRFGSA-N
Mol Weight 390.6 g/mol
Molecular Formula C28H38O
Exact Mass 390.292266 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 56SLYERjnia
Name SYN-DI-(1-ADAMANTYL)-m-TOLYL-METHANOL
Compound Number 5S
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H38O/c1-18-3-2-4-25(5-18)28(29,26-12-19-6-20(13-26)8-21(7-19)14-26)27-15-22-9-23(16-27)11-24(10-22)17-27/h2-5,19-24,29H,6-17H2,1H3/t19-,20+,21-,22-,23+,24-,26-,27-
InChIKey UTOYFABOIHKWKK-SJDGJRFGSA-N
Literature Reference J.S.LOMAS,V.BRU-CAPDEVILLE J.CHEM.SOC.PERKIN-2,459(1994)
Solvent Chloroform-d