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

*Links on SpectraBase are not permalinks.

1,1'-Biphenyl, 3,3',4,4'-tetramethoxy-2,5'-dipentadecyl-

View entire compound with spectra: 1 MS (GC)

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

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID lwk8VFCwun
Name 1,1'-Biphenyl, 3,3',4,4'-tetramethoxy-2,5'-dipentadecyl-
CAS Registry Number 97072-71-4
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C46H78O4
InChI InChI=1S/C46H78O4/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39-37-40(38-44(48-4)45(39)49-5)41-35-36-43(47-3)46(50-6)42(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2/h35-38H,7-34H2,1-6H3
InChIKey BMICPROWGCMCNW-UHFFFAOYSA-N
Molecular Weight 695.126 g/mol
SMILES c1(-c2c(c(OC)c(cc2)OC)CCCCCCCCCCCCCCC)cc(OC)c(c(c1)CCCCCCCCCCCCCCC)OC
SPLASH splash10-0006-0000009000-4bcb4a3648394107a36f
Source of Spectrum J-50-2620-4
Synonyms 3,3',4,4'-tetramethoxy-2,5'-dipentadecyl-1,1'-biphenyl 3,4,3',4'-Tetramethoxy-2,5'-dipentadecylbiphenyl
Wiley ID 1414888