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2'-PROPYL-4',5',6'-TRIPHENYL-m-TERPHENYL

View entire compound with spectra: 1 FTIR

2'-PROPYL-4',5',6'-TRIPHENYL-m-TERPHENYL
SpectraBase Compound ID K6SkLS2sbCn
InChI InChI=1S/C39H32/c1-2-18-34-35(29-19-8-3-9-20-29)37(31-23-12-5-13-24-31)39(33-27-16-7-17-28-33)38(32-25-14-6-15-26-32)36(34)30-21-10-4-11-22-30/h3-17,19-28H,2,18H2,1H3
InChIKey MUFZWCZRHRHGLV-UHFFFAOYSA-N
Mol Weight 500.7 g/mol
Molecular Formula C39H32
Exact Mass 500.250401 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 2xMGf9WGVXm
Name 2'-PROPYL-4',5',6'-TRIPHENYL-m-TERPHENYL
Source of Sample A. Bhattacharyya, University of Burdwan, West Bengal, India
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C39H32
InChI InChI=1S/C39H32/c1-2-18-34-35(29-19-8-3-9-20-29)37(31-23-12-5-13-24-31)39(33-27-16-7-17-28-33)38(32-25-14-6-15-26-32)36(34)30-21-10-4-11-22-30/h3-17,19-28H,2,18H2,1H3
InChIKey MUFZWCZRHRHGLV-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 71, 101430(1969)
Melting Point 345C
Molecular Weight 500.684998
Synonyms M-TERPHENYL, 2*-PROPYL-4*,5*,6*- TRIPHENYL-,
Technique KBr WAFER