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alpha,alpha'-dicarboxy-n,n'-diformyl-1,4-piperazinedialanine, tetraethyl ester

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alpha,alpha'-dicarboxy-n,n'-diformyl-1,4-piperazinedialanine, tetraethyl ester
SpectraBase Compound ID 9Bdm7O5O6B
InChI InChI=1S/C22H36N4O10/c1-5-33-17(29)21(23-15-27,18(30)34-6-2)13-25-9-11-26(12-10-25)14-22(24-16-28,19(31)35-7-3)20(32)36-8-4/h15-16H,5-14H2,1-4H3,(H,23,27)(H,24,28)
InChIKey IIAIAMRTDBGQPE-UHFFFAOYSA-N
Mol Weight 516.5 g/mol
Molecular Formula C22H36N4O10
Exact Mass 516.243143 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4iZAUnICFhk
Name alpha,alpha'-dicarboxy-n,n'-diformyl-1,4-piperazinedialanine, tetraethyl ester
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H36N4O10
InChI InChI=1S/C22H36N4O10/c1-5-33-17(29)21(23-15-27,18(30)34-6-2)13-25-9-11-26(12-10-25)14-22(24-16-28,19(31)35-7-3)20(32)36-8-4/h15-16H,5-14H2,1-4H3,(H,23,27)(H,24,28)
InChIKey IIAIAMRTDBGQPE-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 2171M
Solvent CDCl3
Synonyms MALONIC ACID, 1,4-PIPERAZINEDI- METHYLENE-2,2PR-DI/2-FORMYLAMINO-, TETRAETHYL ESTER