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JCPUIBYHMJHVSH-UHFFFAOYSA-N

Compound with spectra: 1 NMR

JCPUIBYHMJHVSH-UHFFFAOYSA-N
SpectraBase Compound ID 8iGqBov70Tn
InChI InChI=1S/C19H22N2O2/c1-23-19(22)16-11-12-5-4-9-20-10-8-14-13-6-2-3-7-15(13)21(16)18(14)17(12)20/h2-3,6-7,12,16-17H,4-5,8-11H2,1H3
InChIKey JCPUIBYHMJHVSH-UHFFFAOYSA-N
Mol Weight 310.4 g/mol
Molecular Formula C19H22N2O2
Exact Mass 310.168128 g/mol

View Spectrum of JCPUIBYHMJHVSH-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of Vinca Alkaloids and Related Compounds XIV. A New Route to Cyclopropanecarboxylic Acid Derivatives HETEROCYCLES 1981

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