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(3-methoxy-4-prop-2-enoxyphenyl)methanol
SpectraBase Compound ID 2jtCl9DCAVJ
InChI InChI=1S/C11H14O3/c1-3-6-14-10-5-4-9(8-12)7-11(10)13-2/h3-5,7,12H,1,6,8H2,2H3
InChIKey FNSLUZHVYUWUGY-UHFFFAOYSA-N
Mol Weight 194.23 g/mol
Molecular Formula C11H14O3
Exact Mass 194.094294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HwErxKyGFZl
Name 3-Methoxy-4-(2-propenyloxy)-benzene-methanol
CAS Registry Number 86534-11-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14O3
InChI InChI=1S/C11H14O3/c1-3-6-14-10-5-4-9(8-12)7-11(10)13-2/h3-5,7,12H,1,6,8H2,2H3
InChIKey FNSLUZHVYUWUGY-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference J. Canceill, A. Collet, G. Gottarelli, J. Am. Chem. Soc. 106, 5997 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3