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

*Links on SpectraBase are not permalinks.

N-[4-(2-PYRROLALDIMINO)-BENZOYL]-L-GLUTAMIC-ACID

View entire compound with spectra: 1 NMR

N-[4-(2-PYRROLALDIMINO)-BENZOYL]-L-GLUTAMIC-ACID
SpectraBase Compound ID JITm5PSiiLv
InChI InChI=1S/C17H17N3O5/c21-15(22)8-7-14(17(24)25)20-16(23)11-3-5-12(6-4-11)19-10-13-2-1-9-18-13/h1-6,9-10,14,18H,7-8H2,(H,20,23)(H,21,22)(H,24,25)/b19-10+
InChIKey GCFHHPSTMYXCEO-VXLYETTFSA-N
Mol Weight 343.34 g/mol
Molecular Formula C17H17N3O5
Exact Mass 343.116821 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 GcoXrdmMPIH
Name N-[4-(2-PYRROLALDIMINO)-BENZOYL]-L-GLUTAMIC-ACID
Compound Number 3I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H17N3O5
InChI InChI=1S/C17H17N3O5/c21-15(22)8-7-14(17(24)25)20-16(23)11-3-5-12(6-4-11)19-10-13-2-1-9-18-13/h1-6,9-10,14,18H,7-8H2,(H,20,23)(H,21,22)(H,24,25)/b19-10+
InChIKey GCFHHPSTMYXCEO-VXLYETTFSA-N
Literature Reference Author N.COLAK,Y.YILDIRIR,M.KAVUTCU,N.NURLU
Literature Reference Citation MH.CHEM.,138,1283(2007)
Literature Reference DOI 10.1007/s00706-007-0716-0
Molecular Weight 343.339 g/mol
Sample ID 68656
Solvent DMF-D7