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1-(2,3-dihydro-1H-inden-1-yl)-1H-indene

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1-(2,3-dihydro-1H-inden-1-yl)-1H-indene
SpectraBase Compound ID H1VChmh0ULi
InChI InChI=1S/C18H16/c1-3-7-15-13(5-1)9-11-17(15)18-12-10-14-6-2-4-8-16(14)18/h1-9,11,17-18H,10,12H2
InChIKey MDBPPYOPJBDSEI-UHFFFAOYSA-N
Mol Weight 232.33 g/mol
Molecular Formula C18H16
Exact Mass 232.125201 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IIa0OBLwOpn
Name erythro-1-(1-Indanyl)-1H-indene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16
InChI InChI=1S/C18H16/c1-3-7-15-13(5-1)9-11-17(15)18-12-10-14-6-2-4-8-16(14)18/h1-9,11,17-18H,10,12H2
InChIKey MDBPPYOPJBDSEI-UHFFFAOYSA-N
Literature Reference R.N. Warrener, I.G. Pitt, R.A. Russell, J. Chem. Soc. Chem. Comm. 1136 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported