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1,1'-Biphenyl, 3,3',4,4'-tetramethoxy-5,5'-dipentadecyl-

View entire compound with spectra: 1 MS (GC)

1,1'-Biphenyl, 3,3',4,4'-tetramethoxy-5,5'-dipentadecyl-
SpectraBase Compound ID FiaLGqDMk0Y
InChI InChI=1S/C46H78O4/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39-35-41(37-43(47-3)45(39)49-5)42-36-40(46(50-6)44(38-42)48-4)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2/h35-38H,7-34H2,1-6H3
InChIKey JYOXWYSZEABEDA-UHFFFAOYSA-N
Mol Weight 695.1 g/mol
Molecular Formula C46H78O4
Exact Mass 694.590011 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3W5GVbwkW2s
Name 1,1'-Biphenyl, 3,3',4,4'-tetramethoxy-5,5'-dipentadecyl-
Alternate Name(s) 3,3',4,4'-tetramethoxy-5,5'-dipentadecyl-1,1'-biphenyl 3,4,3',4'-Tetramethoxy-5,5'-dipentadecylbiphenyl
CAS Registry Number 97072-72-5
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C46H78O4
InChI InChI=1S/C46H78O4/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39-35-41(37-43(47-3)45(39)49-5)42-36-40(46(50-6)44(38-42)48-4)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2/h35-38H,7-34H2,1-6H3
InChIKey JYOXWYSZEABEDA-UHFFFAOYSA-N
Molecular Weight 695.126 g/mol
SMILES c1(-c2cc(OC)c(c(c2)CCCCCCCCCCCCCCC)OC)cc(OC)c(c(c1)CCCCCCCCCCCCCCC)OC
SPLASH splash10-0006-0000009000-4bcb4a3648394107a36f
Source of Spectrum J-50-2620-5
Wiley ID 1414889