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

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DL-1,1'-Bis(1-tetralinol)
SpectraBase Compound ID DXdCCiLIwhl
InChI InChI=1S/C20H22O2/c21-19(13-5-9-15-7-1-3-11-17(15)19)20(22)14-6-10-16-8-2-4-12-18(16)20/h1-4,7-8,11-12,21-22H,5-6,9-10,13-14H2
InChIKey NWRIGEFCBBOBBL-UHFFFAOYSA-N
Mol Weight 294.39 g/mol
Molecular Formula C20H22O2
Exact Mass 294.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1YKUlJ4GRy4
Name DL-1,1'-Bis(1-tetralinol)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22O2
InChI InChI=1S/C20H22O2/c21-19(13-5-9-15-7-1-3-11-17(15)19)20(22)14-6-10-16-8-2-4-12-18(16)20/h1-4,7-8,11-12,21-22H,5-6,9-10,13-14H2
InChIKey NWRIGEFCBBOBBL-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