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3-(4-Chloro-benzoyl)-3-(2-imidazolidinylidene)-propionic acid, ethyl ester
SpectraBase Compound ID M6p5Z2ao6I
InChI InChI=1S/C15H17ClN2O3/c1-2-21-13(19)9-12(15-17-7-8-18-15)14(20)10-3-5-11(16)6-4-10/h3-6,17-18H,2,7-9H2,1H3
InChIKey PEISHRSSBAJRGR-UHFFFAOYSA-N
Mol Weight 308.76 g/mol
Molecular Formula C15H17ClN2O3
Exact Mass 308.09277 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AwFItcxMqKs
Name 3-(4-Chloro-benzoyl)-3-(2-imidazolidinylidene)-propionic acid, ethyl ester
CAS Registry Number 115859-75-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H17ClN2O3
InChI InChI=1S/C15H17ClN2O3/c1-2-21-13(19)9-12(15-17-7-8-18-15)14(20)10-3-5-11(16)6-4-10/h3-6,17-18H,2,7-9H2,1H3
InChIKey PEISHRSSBAJRGR-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference Z. Huang, Z. Liu, Chem. Ber. 112, 95 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3