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4-(2-Methoxy-phenyl)-piperazine-1,2-diyldiacetic acid, dimethyl ester
SpectraBase Compound ID 2t0Kml93wF6
InChI InChI=1S/C17H24N2O5/c1-22-15-7-5-4-6-14(15)19-9-8-18(12-17(21)24-3)13(11-19)10-16(20)23-2/h4-7,13H,8-12H2,1-3H3
InChIKey UCFZHZCJRHPOHE-UHFFFAOYSA-N
Mol Weight 336.39 g/mol
Molecular Formula C17H24N2O5
Exact Mass 336.168522 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9oO1X0HMRGS
Name 4-(2-Methoxy-phenyl)-piperazine-1,2-diyldiacetic acid, dimethyl ester
Comments EXTRA SIGNAL PRESENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H24N2O5
InChI InChI=1S/C17H24N2O5/c1-22-15-7-5-4-6-14(15)19-9-8-18(12-17(21)24-3)13(11-19)10-16(20)23-2/h4-7,13H,8-12H2,1-3H3
InChIKey UCFZHZCJRHPOHE-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