John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8gkW3LKryBz SpectraBase Spectrum ID=2AIs12jOv1I

(accessed ).
4,4''-dipropoxy-5'-(p-propoxyphenyl)-m-terphenyl
SpectraBase Compound ID 8gkW3LKryBz
InChI InChI=1S/C33H36O3/c1-4-19-34-31-13-7-25(8-14-31)28-22-29(26-9-15-32(16-10-26)35-20-5-2)24-30(23-28)27-11-17-33(18-12-27)36-21-6-3/h7-18,22-24H,4-6,19-21H2,1-3H3
InChIKey NCJLMOMSUQCNQL-UHFFFAOYSA-N
Mol Weight 480.6 g/mol
Molecular Formula C33H36O3
Exact Mass 480.266445 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2AIs12jOv1I
Name 4,4''-DIPROPOXY-5'-(p-PROPOXYPHENYL)-m-TERPHENYL
Source of Sample P. Milart, Jagiellonian University, Krakow, Poland
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H36O3
InChI InChI=1S/C33H36O3/c1-4-19-34-31-13-7-25(8-14-31)28-22-29(26-9-15-32(16-10-26)35-20-5-2)24-30(23-28)27-11-17-33(18-12-27)36-21-6-3/h7-18,22-24H,4-6,19-21H2,1-3H3
InChIKey NCJLMOMSUQCNQL-UHFFFAOYSA-N
Melting Point 103C
Molecular Weight 480.65
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID DLXZoHm14F0