For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
6-(N-BENZYL-PIPERAZINYL-2-ETHYLAMIDO)-N-BENZYLOXYCARBONYL-S-ALPHA-AMINO-ADIPIC-ACID-1-ETHYLESTER
SpectraBase Compound ID ETr1KoegzhO
InChI InChI=1S/C29H40N4O5/c1-2-37-28(35)26(31-29(36)38-23-25-12-7-4-8-13-25)14-9-15-27(34)30-16-17-32-18-20-33(21-19-32)22-24-10-5-3-6-11-24/h3-8,10-13,26H,2,9,14-23H2,1H3,(H,30,34)(H,31,36)/t26-/m1/s1
InChIKey YNIXSLDTHWCFDB-AREMUKBSSA-N
Mol Weight 524.7 g/mol
Molecular Formula C29H40N4O5
Exact Mass 524.29987 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AOPemW6jNmt
Name 6-(N-BENZYL-PIPERAZINYL-2-ETHYLAMIDO)-N-BENZYLOXYCARBONYL-S-ALPHA-AMINO-ADIPIC-ACID-1-ETHYLESTER
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H40N4O5
InChI InChI=1S/C29H40N4O5/c1-2-37-28(35)26(31-29(36)38-23-25-12-7-4-8-13-25)14-9-15-27(34)30-16-17-32-18-20-33(21-19-32)22-24-10-5-3-6-11-24/h3-8,10-13,26H,2,9,14-23H2,1H3,(H,30,34)(H,31,36)/t26-/m1/s1
InChIKey YNIXSLDTHWCFDB-AREMUKBSSA-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 524.660 g/mol
Solvent CDCl3
Source File Reference UWVN20175