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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

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SpectraBase Spectrum ID HkBlxey89Pc
Name meso-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