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6-(PIPERAZINYL-2-ETHYLAMIDO)-N-BENZYLOXYCARBONYL-S-ALPHA-ADIPIC-ACID-1-ETHYLESTER
SpectraBase Compound ID 9i6GteAxJkw
InChI InChI=1S/C22H34N4O5/c1-2-30-21(28)19(25-22(29)31-17-18-7-4-3-5-8-18)9-6-10-20(27)24-13-16-26-14-11-23-12-15-26/h3-5,7-8,19,23H,2,6,9-17H2,1H3,(H,24,27)(H,25,29)/t19-/m1/s1
InChIKey VHZCKQYSMAIBDD-LJQANCHMSA-N
Mol Weight 434.5 g/mol
Molecular Formula C22H34N4O5
Exact Mass 434.25292 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3h0Ws2zbI9W
Name 6-(PIPERAZINYL-2-ETHYLAMIDO)-N-BENZYLOXYCARBONYL-S-ALPHA-ADIPIC-ACID-1-ETHYLESTER
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34N4O5
InChI InChI=1S/C22H34N4O5/c1-2-30-21(28)19(25-22(29)31-17-18-7-4-3-5-8-18)9-6-10-20(27)24-13-16-26-14-11-23-12-15-26/h3-5,7-8,19,23H,2,6,9-17H2,1H3,(H,24,27)(H,25,29)/t19-/m1/s1
InChIKey VHZCKQYSMAIBDD-LJQANCHMSA-N
Literature Reference Author A.MARTINEZ,C.LANOT,C.PEREZ,A.CASTRO,P.LOPEZ-SERRANO,S.CONDE
Literature Reference Citation BIOORG.MED.CHEM.,8,731(2000)
Literature Reference DOI 10.1016/S0968-0896(00)00020-1
Molecular Weight 434.536 g/mol
Solvent CDCl3
Source File Reference UWVN20174