Debug Info

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AGn96JC0ceA
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AGn96JC0ceA
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13C NMR
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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4'-(2-Hydroxyethoxy)-2-phenylacetophenone, acetate
SpectraBase Compound ID 9gGscf3eosh
InChI InChI=1S/C18H18O4/c1-14(19)21-11-12-22-17-9-7-16(8-10-17)18(20)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3
InChIKey YYZNXSPPHCQGFN-UHFFFAOYSA-N
Mol Weight 298.34 g/mol
Molecular Formula C18H18O4
Exact Mass 298.120509 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AGn96JC0ceA
Name 1-ACETOXY-2-(4-PHENYLACETYLPHENOXY)ETHANE
Comments ם
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H18O4
InChI InChI=1S/C18H18O4/c1-14(19)21-11-12-22-17-9-7-16(8-10-17)18(20)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3
InChIKey YYZNXSPPHCQGFN-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference I.LUKAC, M.KACURAKOVA, L.MALIK (1987) Coll.Czech.Chem.Comm.: v.52, N3, 756-760.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d
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