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

*Links on SpectraBase are not permalinks.

2-[2-(2,6-DICHLOROPHENYLAMINO)-PHENYL]-N-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PENTYL]-ACETAMIDE

View entire compound with spectra: 1 NMR

2-[2-(2,6-DICHLOROPHENYLAMINO)-PHENYL]-N-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PENTYL]-ACETAMIDE
SpectraBase Compound ID BOvdmc5lvwJ
InChI InChI=1S/C29H30Cl2N4O2/c1-19(34-26-18-22(37-2)16-21-10-7-15-33-28(21)26)8-6-14-32-27(36)17-20-9-3-4-13-25(20)35-29-23(30)11-5-12-24(29)31/h3-5,7,9-13,15-16,18-19,34-35H,6,8,14,17H2,1-2H3,(H,32,36)
InChIKey UTXWGVPXEHIKNO-UHFFFAOYSA-N
Mol Weight 537.49 g/mol
Molecular Formula C29H30Cl2N4O2
Exact Mass 536.174582 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 EuSTVQILjlS
Name 2-[2-(2,6-DICHLOROPHENYLAMINO)-PHENYL]-N-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PENTYL]-ACETAMIDE
Compound Number 4F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H30Cl2N4O2
InChI InChI=1S/C29H30Cl2N4O2/c1-19(34-26-18-22(37-2)16-21-10-7-15-33-28(21)26)8-6-14-32-27(36)17-20-9-3-4-13-25(20)35-29-23(30)11-5-12-24(29)31/h3-5,7,9-13,15-16,18-19,34-35H,6,8,14,17H2,1-2H3,(H,32,36)
InChIKey UTXWGVPXEHIKNO-UHFFFAOYSA-N
Literature Reference Author Z.RAJI,M.Z.KONCIC,K.MILOLOZA,I.PERKOVIC,I.BUTULA,F.BUCAR,B.Z ORC
Literature Reference Citation ACTA.PHARM.,60,325(2010)
Molecular Weight 537.489 g/mol
Solvent DMSO-D6
Source File Reference UWLU78998