For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
anti-DI-(1-ADAMANTYL)-m-(tert-BUTYL)-PHENYLMETHANOL
SpectraBase Compound ID 411UhbJXEJz
InChI InChI=1S/C31H44O/c1-28(2,3)26-5-4-6-27(13-26)31(32,29-14-20-7-21(15-29)9-22(8-20)16-29)30-17-23-10-24(18-30)12-25(11-23)19-30/h4-6,13,20-25,32H,7-12,14-19H2,1-3H3/t20-,21+,22-,23-,24+,25-,29-,30-
InChIKey STCGZNCMHNCCQB-UIYLZVDKSA-N
Mol Weight 432.7 g/mol
Molecular Formula C31H44O
Exact Mass 432.339216 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8Yl5l6EpdKy
Name SYN-DI-(1-ADAMANTYL)-m-(tert-BUTYL)-PHENYLMETHANOL
Compound Number 7S
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C31H44O/c1-28(2,3)26-5-4-6-27(13-26)31(32,29-14-20-7-21(15-29)9-22(8-20)16-29)30-17-23-10-24(18-30)12-25(11-23)19-30/h4-6,13,20-25,32H,7-12,14-19H2,1-3H3/t20-,21+,22-,23-,24+,25-,29-,30-
InChIKey STCGZNCMHNCCQB-UIYLZVDKSA-N
Literature Reference J.S.LOMAS,V.BRU-CAPDEVILLE J.CHEM.SOC.PERKIN-2,459(1994)
Solvent Chloroform-d