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1,1'-Biphenyl, 2,2'-bis[[(5-chloropentyl)oxy]methyl]-

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

1,1'-Biphenyl, 2,2'-bis[[(5-chloropentyl)oxy]methyl]-
SpectraBase Compound ID KsRIx8OUoqo
InChI InChI=1S/C24H32Cl2O2/c25-15-7-1-9-17-27-19-21-11-3-5-13-23(21)24-14-6-4-12-22(24)20-28-18-10-2-8-16-26/h3-6,11-14H,1-2,7-10,15-20H2
InChIKey UHHCFBGFELFASA-UHFFFAOYSA-N
Mol Weight 423.4 g/mol
Molecular Formula C24H32Cl2O2
Exact Mass 422.177936 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B9K973nBRAB
Name 1,1'-Biphenyl, 2,2'-bis[[(5-chloropentyl)oxy]methyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 422.177935668 u
Formula C24H32Cl2O2
InChI InChI=1S/C24H32Cl2O2/c25-15-7-1-9-17-27-19-21-11-3-5-13-23(21)24-14-6-4-12-22(24)20-28-18-10-2-8-16-26/h3-6,11-14H,1-2,7-10,15-20H2
InChIKey UHHCFBGFELFASA-UHFFFAOYSA-N
Molecular Weight 423.424 g/mol
SMILES C=1(C=2C(COCCCCCCl)=CC=CC2)C(COCCCCCCl)=CC=CC1