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1,4-Bis-(2-phenyl-2-[4-nitrobenzoyloxy]-ethyl)-piperazine
SpectraBase Compound ID 8K6fyUlMNFt
InChI InChI=1S/C34H32N4O8/c39-33(27-11-15-29(16-12-27)37(41)42)45-31(25-7-3-1-4-8-25)23-35-19-21-36(22-20-35)24-32(26-9-5-2-6-10-26)46-34(40)28-13-17-30(18-14-28)38(43)44/h1-18,31-32H,19-24H2
InChIKey RMBJUDGQXZWCQG-UHFFFAOYSA-N
Mol Weight 624.7 g/mol
Molecular Formula C34H32N4O8
Exact Mass 624.222014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FdHCs99kDo
Name 1,4-Bis-(2-phenyl-2-[4-nitrobenzoyloxy]-ethyl)-piperazine
CAS Registry Number 18477-73-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H32N4O8
InChI InChI=1S/C34H32N4O8/c39-33(27-11-15-29(16-12-27)37(41)42)45-31(25-7-3-1-4-8-25)23-35-19-21-36(22-20-35)24-32(26-9-5-2-6-10-26)46-34(40)28-13-17-30(18-14-28)38(43)44/h1-18,31-32H,19-24H2
InChIKey RMBJUDGQXZWCQG-UHFFFAOYSA-N
Instrument Name Bruker WH-90
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3