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

*Links on SpectraBase are not permalinks.

N(ALPHA)-BENZYLOXYCARBONYL-N,N,N'-TRIS-(BENZYLOXYCARBONYL-3-AMINOPROPYL)-L-ALPHA,GAMMA-DIAMINOBUTIRIC-ACID

View entire compound with spectra: 1 NMR

N(ALPHA)-BENZYLOXYCARBONYL-N,N,N'-TRIS-(BENZYLOXYCARBONYL-3-AMINOPROPYL)-L-ALPHA,GAMMA-DIAMINOBUTIRIC-ACID
SpectraBase Compound ID LtU5U11CIDI
InChI InChI=1S/C45H55N5O10/c51-41(52)40(50(45(56)60-35-39-22-11-4-12-23-39)30-15-27-48-44(55)59-34-38-20-9-3-10-21-38)24-31-49(28-13-25-46-42(53)57-32-36-16-5-1-6-17-36)29-14-26-47-43(54)58-33-37-18-7-2-8-19-37/h1-12,16-23,40H,13-15,24-35H2,(H,46,53)(H,47,54)(H,48,55)(H,51,52)/t40-/m0/s1
InChIKey IFVFGGIVUMJMBW-FAIXQHPJSA-N
Mol Weight 826.0 g/mol
Molecular Formula C45H55N5O10
Exact Mass 825.394893 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 5uxpPEBZW00
Name N(ALPHA)-BENZYLOXYCARBONYL-N,N,N'-TRIS-(BENZYLOXYCARBONYL-3-AMINOPROPYL)-L-ALPHA,GAMMA-DIAMINOBUTIRIC-ACID
Compound Number 4F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H55N5O10
InChI InChI=1S/C45H55N5O10/c51-41(52)40(50(45(56)60-35-39-22-11-4-12-23-39)30-15-27-48-44(55)59-34-38-20-9-3-10-21-38)24-31-49(28-13-25-46-42(53)57-32-36-16-5-1-6-17-36)29-14-26-47-43(54)58-33-37-18-7-2-8-19-37/h1-12,16-23,40H,13-15,24-35H2,(H,46,53)(H,47,54)(H,48,55)(H,51,52)/t40-/m0/s1
InChIKey IFVFGGIVUMJMBW-FAIXQHPJSA-N
Literature Reference Author P.POLCYN,M.JURCZAK,A.RAJNISZ,J.SOLECKA,Z.URBANCZYK-LIPKOWSKA
Literature Reference Citation MOLECULES,14,3881(2009)
Literature Reference DOI 10.3390/molecules14103881
Molecular Weight 825.959 g/mol
Sample ID 69816
Solvent Unknown