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Benzeneacetic acid, 2-[[[(1-methylcyclopropyl)carbonyl]oxy]methyl]-.alpha.-propylidene-, methyl ester

View entire compound with spectra: 1 NMR, and 1 FTIR

Benzeneacetic acid, 2-[[[(1-methylcyclopropyl)carbonyl]oxy]methyl]-.alpha.-propylidene-, methyl ester
SpectraBase Compound ID Ip7O1Th8nK
InChI InChI=1S/C18H22O4/c1-4-7-15(16(19)21-3)14-9-6-5-8-13(14)12-22-17(20)18(2)10-11-18/h5-9H,4,10-12H2,1-3H3/b15-7+
InChIKey IECYAYVURDITBD-VIZOYTHASA-N
Mol Weight 302.37 g/mol
Molecular Formula C18H22O4
Exact Mass 302.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3zFCFgCxZOK
Name Benzeneacetic acid, 2-[[[(1-methylcyclopropyl)carbonyl]oxy]methyl]-.alpha.-propylidene-, methyl ester
CAS Registry Number 126534-56-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22O4
InChI InChI=1S/C18H22O4/c1-4-7-15(16(19)21-3)14-9-6-5-8-13(14)12-22-17(20)18(2)10-11-18/h5-9H,4,10-12H2,1-3H3/b15-7+
InChIKey IECYAYVURDITBD-VIZOYTHASA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3