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4-Benzyl-piperazine-1,2-diyldiacetic acid, dimethyl ester

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4-Benzyl-piperazine-1,2-diyldiacetic acid, dimethyl ester
SpectraBase Compound ID FZVSdc3Z7tR
InChI InChI=1S/C17H24N2O4/c1-22-16(20)10-15-12-18(11-14-6-4-3-5-7-14)8-9-19(15)13-17(21)23-2/h3-7,15H,8-13H2,1-2H3
InChIKey DXMKUJFIHWQOGL-UHFFFAOYSA-N
Mol Weight 320.39 g/mol
Molecular Formula C17H24N2O4
Exact Mass 320.173607 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4FmfLbs7TQ5
Name 4-Benzyl-piperazine-1,2-diyldiacetic acid, dimethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H24N2O4
InChI InChI=1S/C17H24N2O4/c1-22-16(20)10-15-12-18(11-14-6-4-3-5-7-14)8-9-19(15)13-17(21)23-2/h3-7,15H,8-13H2,1-2H3
InChIKey DXMKUJFIHWQOGL-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