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1-(N-BENZYLPIPERAZINYL-2-ETHYLAMIDO)-N-BENZYLOXYCARBONYL-S-GLUTAMIC-ACID-5-ETHYLESTER
SpectraBase Compound ID BMeza1oSFc4
InChI InChI=1S/C28H38N4O5/c1-2-36-26(33)14-13-25(30-28(35)37-22-24-11-7-4-8-12-24)27(34)29-15-16-31-17-19-32(20-18-31)21-23-9-5-3-6-10-23/h3-12,25H,2,13-22H2,1H3,(H,29,34)(H,30,35)/t25-/m0/s1
InChIKey SWOREOGLMPYCLW-VWLOTQADSA-N
Mol Weight 510.6 g/mol
Molecular Formula C28H38N4O5
Exact Mass 510.28422 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6b8P10X9K8V
Name 1-(N-BENZYLPIPERAZINYL-2-ETHYLAMIDO)-N-BENZYLOXYCARBONYL-S-GLUTAMIC-ACID-5-ETHYLESTER
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H38N4O5
InChI InChI=1S/C28H38N4O5/c1-2-36-26(33)14-13-25(30-28(35)37-22-24-11-7-4-8-12-24)27(34)29-15-16-31-17-19-32(20-18-31)21-23-9-5-3-6-10-23/h3-12,25H,2,13-22H2,1H3,(H,29,34)(H,30,35)/t25-/m0/s1
InChIKey SWOREOGLMPYCLW-VWLOTQADSA-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 510.634 g/mol
Solvent CDCl3
Source File Reference UWVN20168