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1,4-Bis-(2-phenyl-2-acetoxy-ethyl)-piperazine .alpha.-form
SpectraBase Compound ID 5CS7ASo0tGJ
InChI InChI=1S/C24H30N2O4/c1-19(27)29-23(21-9-5-3-6-10-21)17-25-13-15-26(16-14-25)18-24(30-20(2)28)22-11-7-4-8-12-22/h3-12,23-24H,13-18H2,1-2H3
InChIKey CZKJGKBRKKKODI-UHFFFAOYSA-N
Mol Weight 410.51 g/mol
Molecular Formula C24H30N2O4
Exact Mass 410.220557 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 76ey4tPgXXs
Name 1,4-Bis-(2-phenyl-2-acetoxy-ethyl)-piperazine .alpha.-form
CAS Registry Number 18477-65-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H30N2O4
InChI InChI=1S/C24H30N2O4/c1-19(27)29-23(21-9-5-3-6-10-21)17-25-13-15-26(16-14-25)18-24(30-20(2)28)22-11-7-4-8-12-22/h3-12,23-24H,13-18H2,1-2H3
InChIKey CZKJGKBRKKKODI-UHFFFAOYSA-N
Instrument Name Bruker WH-90
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3