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4-(2-Methoxy-phenyl)-1-(phenylmethoxycarbonyl)-piperazin-2-ylacetic acid, methyl ester

View entire compound with spectra: 1 NMR

4-(2-Methoxy-phenyl)-1-(phenylmethoxycarbonyl)-piperazin-2-ylacetic acid, methyl ester
SpectraBase Compound ID 9IIeWLQRZgz
InChI InChI=1S/C22H26N2O5/c1-27-20-11-7-6-10-19(20)23-12-13-24(18(15-23)14-21(25)28-2)22(26)29-16-17-8-4-3-5-9-17/h3-11,18H,12-16H2,1-2H3
InChIKey AAWRSYMONRZTCB-UHFFFAOYSA-N
Mol Weight 398.46 g/mol
Molecular Formula C22H26N2O5
Exact Mass 398.184172 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KjAISZOlOos
Name 4-(2-Methoxy-phenyl)-1-(phenylmethoxycarbonyl)-piperazin-2-ylacetic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H26N2O5
InChI InChI=1S/C22H26N2O5/c1-27-20-11-7-6-10-19(20)23-12-13-24(18(15-23)14-21(25)28-2)22(26)29-16-17-8-4-3-5-9-17/h3-11,18H,12-16H2,1-2H3
InChIKey AAWRSYMONRZTCB-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference S. Van Den Branden, F. Compernolle, J. Chem. Soc. Perkin I 1035 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3