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

*Links on SpectraBase are not permalinks.

4,4'-bis(2,4-Dichlorophenoxyacetamido)-3,3'-dimethylbiphenyl

View entire compound with spectra: 1 NMR, and 2 MS (GC)

4,4'-bis(2,4-Dichlorophenoxyacetamido)-3,3'-dimethylbiphenyl
SpectraBase Compound ID KGprcG3w56x
InChI InChI=1S/C30H24Cl4N2O4/c1-17-11-19(3-7-25(17)35-29(37)15-39-27-9-5-21(31)13-23(27)33)20-4-8-26(18(2)12-20)36-30(38)16-40-28-10-6-22(32)14-24(28)34/h3-14H,15-16H2,1-2H3,(H,35,37)(H,36,38)
InChIKey AKVACYYFPHWPKB-UHFFFAOYSA-N
Mol Weight 618.3 g/mol
Molecular Formula C30H24Cl4N2O4
Exact Mass 616.049018 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 6icdy5qf3sQ
Name 4,4'-bis(2,4-Dichlorophenoxyacetamido)-3,3'-dimethylbiphenyl
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 616.049018057 u
Formula C30H24Cl4N2O4
InChI InChI=1S/C30H24Cl4N2O4/c1-17-11-19(3-7-25(17)35-29(37)15-39-27-9-5-21(31)13-23(27)33)20-4-8-26(18(2)12-20)36-30(38)16-40-28-10-6-22(32)14-24(28)34/h3-14H,15-16H2,1-2H3,(H,35,37)(H,36,38)
InChIKey AKVACYYFPHWPKB-UHFFFAOYSA-N
Molecular Weight 618.344 g/mol
SMILES N(C(COc1ccc(cc1Cl)Cl)=O)c1ccc(-c2cc(c(cc2)NC(=O)COc2c(cc(cc2)Cl)Cl)C)cc1C