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1-[4-(2-ACETOXYETHOXYPHENYL)]-1-CHLORO-2-PHENYLETHENE
SpectraBase Compound ID JOg91SC6wpn
InChI InChI=1S/C18H17ClO3/c1-14(20)21-11-12-22-17-9-7-16(8-10-17)18(19)13-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3/b18-13-
InChIKey QRABPMPRZPSAFC-AQTBWJFISA-N
Mol Weight 316.78 g/mol
Molecular Formula C18H17ClO3
Exact Mass 316.086622 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ITCPeL3L83y
Name 1-[4-(2-ACETOXYETHOXYPHENYL)]-1-CHLORO-2-PHENYLETHENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H17ClO3
InChI InChI=1S/C18H17ClO3/c1-14(20)21-11-12-22-17-9-7-16(8-10-17)18(19)13-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3/b18-13-
InChIKey QRABPMPRZPSAFC-AQTBWJFISA-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