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1H-INDEN-1-OL, 2,3-DIHYDRO-5-METHOXY-2-PHENYL-

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1H-INDEN-1-OL, 2,3-DIHYDRO-5-METHOXY-2-PHENYL-
SpectraBase Compound ID Eujy5u4srid
InChI InChI=1S/C16H16O2/c1-18-13-7-8-14-12(9-13)10-15(16(14)17)11-5-3-2-4-6-11/h2-9,15-17H,10H2,1H3
InChIKey BHVWVSPAOHENGN-UHFFFAOYSA-N
Mol Weight 240.3 g/mol
Molecular Formula C16H16O2
Exact Mass 240.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gdxy6QWugQT
Name 5-Methoxy-cis-2-phenyl-1-indanol
CAS Registry Number 78014-06-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16O2
InChI InChI=1S/C16H16O2/c1-18-13-7-8-14-12(9-13)10-15(16(14)17)11-5-3-2-4-6-11/h2-9,15-17H,10H2,1H3
InChIKey BHVWVSPAOHENGN-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference P.K. Agrawal, H.J. Schneider, M.S.Malik, Org. Magn. Resonance 21, 146 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3