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

*Links on SpectraBase are not permalinks.

DL-1,1'-Bis(1-indanol)

View entire compound with spectra: 2 NMR

DL-1,1'-Bis(1-indanol)
SpectraBase Compound ID JzrepMSftEM
InChI InChI=1S/C18H18O2/c19-17(11-9-13-5-1-3-7-15(13)17)18(20)12-10-14-6-2-4-8-16(14)18/h1-8,19-20H,9-12H2
InChIKey WJPNDAUGEKRKKT-UHFFFAOYSA-N
Mol Weight 266.34 g/mol
Molecular Formula C18H18O2
Exact Mass 266.13068 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 32QBO3ImAg4
Name DL-1,1'-Bis(1-indanol)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18O2
InChI InChI=1S/C18H18O2/c19-17(11-9-13-5-1-3-7-15(13)17)18(20)12-10-14-6-2-4-8-16(14)18/h1-8,19-20H,9-12H2
InChIKey WJPNDAUGEKRKKT-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference Y. Pascal, O. Convert, J. Berthelot, Org. Magn. Resonance 22, 580 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6