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1-(PIPERAZINYL-2-ETHYLAMIDO)-N-BENZYLOXYCARBONYL-S-GLUTAMIC-ACID-5-ETHYLESTER
SpectraBase Compound ID H6rzPLwKohW
InChI InChI=1S/C21H32N4O5/c1-2-29-19(26)9-8-18(20(27)23-12-15-25-13-10-22-11-14-25)24-21(28)30-16-17-6-4-3-5-7-17/h3-7,18,22H,2,8-16H2,1H3,(H,23,27)(H,24,28)/t18-/m1/s1
InChIKey FJVAQSKRAVGCFV-GOSISDBHSA-N
Mol Weight 420.5 g/mol
Molecular Formula C21H32N4O5
Exact Mass 420.23727 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JtOLsvkQ3Dh
Name 1-(PIPERAZINYL-2-ETHYLAMIDO)-N-BENZYLOXYCARBONYL-S-GLUTAMIC-ACID-5-ETHYLESTER
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32N4O5
InChI InChI=1S/C21H32N4O5/c1-2-29-19(26)9-8-18(20(27)23-12-15-25-13-10-22-11-14-25)24-21(28)30-16-17-6-4-3-5-7-17/h3-7,18,22H,2,8-16H2,1H3,(H,23,27)(H,24,28)/t18-/m1/s1
InChIKey FJVAQSKRAVGCFV-GOSISDBHSA-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 420.509 g/mol
Solvent CDCl3
Source File Reference UWVN20167