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1-[p-(benzyloxy)phenoxy]-2-propanol

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1-[p-(benzyloxy)phenoxy]-2-propanol
SpectraBase Compound ID FRzY2tvmpaT
InChI InChI=1S/C16H18O3/c1-13(17)11-18-15-7-9-16(10-8-15)19-12-14-5-3-2-4-6-14/h2-10,13,17H,11-12H2,1H3
InChIKey OZSABBSNNSMMQP-UHFFFAOYSA-N
Mol Weight 258.32 g/mol
Molecular Formula C16H18O3
Exact Mass 258.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Zf4w1o0Ykj
Name
CAS Registry Number 102364-19-2
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18O3
InChI InChI=1S/C16H18O3/c1-13(17)11-18-15-7-9-16(10-8-15)19-12-14-5-3-2-4-6-14/h2-10,13,17H,11-12H2,1H3
InChIKey OZSABBSNNSMMQP-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference D.M. Walba, S.C. Slater, W.N. Thurmes, J. Am. Chem. Soc. 108, 5210 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3