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m-Bis(m-phenoxyphenoxy)benzene

View entire compound with spectra: 1 NMR, 1 FTIR, and 3 MS (GC)

m-Bis(m-phenoxyphenoxy)benzene
SpectraBase Compound ID Kh5RpKUJdIN
InChI InChI=1S/C30H22O4/c1-3-10-23(11-4-1)31-25-14-7-16-27(20-25)33-29-18-9-19-30(22-29)34-28-17-8-15-26(21-28)32-24-12-5-2-6-13-24/h1-22H
InChIKey KOKDSALTQSQPDH-UHFFFAOYSA-N
Mol Weight 446.5 g/mol
Molecular Formula C30H22O4
Exact Mass 446.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FDUefFmYrvc
Name m-BIS(m-PHENOXYPHENOXY)BENZENE
Source of Sample Eastman Organic Chemicals, Rochester, New York
Boiling Point 273-276C/1mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H22O4
InChI InChI=1S/C30H22O4/c1-3-10-23(11-4-1)31-25-14-7-16-27(20-25)33-29-18-9-19-30(22-29)34-28-17-8-15-26(21-28)32-24-12-5-2-6-13-24/h1-22H
InChIKey KOKDSALTQSQPDH-UHFFFAOYSA-N
Molecular Weight 446.51
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZENE, M-BIS/M-PHENOXYPHENOXY/-,