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

*Links on SpectraBase are not permalinks.
7-Chloro-N-[[4'-chloro-5-[[diethylamino]methyl]-6-ethoxy]-1,1'-biphenyl-3-]-quinoline-4-amine
SpectraBase Compound ID LU7X3NMQ2Qy
InChI InChI=1S/C28H29Cl2N3O/c1-4-33(5-2)18-20-15-23(32-26-13-14-31-27-16-22(30)11-12-24(26)27)17-25(28(20)34-6-3)19-7-9-21(29)10-8-19/h7-17H,4-6,18H2,1-3H3,(H,31,32)
InChIKey ZQVGEYUHJJYWTN-UHFFFAOYSA-N
Mol Weight 494.47 g/mol
Molecular Formula C28H29Cl2N3O
Exact Mass 493.168768 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 ELSzXG0JNog
Name 7-Chloro-N-[[4'-chloro-5-[[diethylamino]methyl]-6-ethoxy]-1,1'-biphenyl-3-]-quinoline-4-amine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 493.168767965 u
Formula C28H29Cl2N3O
InChI InChI=1S/C28H29Cl2N3O/c1-4-33(5-2)18-20-15-23(32-26-13-14-31-27-16-22(30)11-12-24(26)27)17-25(28(20)34-6-3)19-7-9-21(29)10-8-19/h7-17H,4-6,18H2,1-3H3,(H,31,32)
InChIKey ZQVGEYUHJJYWTN-UHFFFAOYSA-N
Molecular Weight 494.466 g/mol
SMILES C1=2C(=CC=C(C2)Cl)C(=CC=N1)NC1=CC(=C(C(=C1)CN(CC)CC)OCC)C1=CC=C(C=C1)Cl