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5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl

View entire compound with spectra: 1 NMR, 2 FTIR, and 3 MS (GC)

5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl
SpectraBase Compound ID HyOkQkpwFN5
InChI InChI=1S/C20H22/c1-3-11-17-15(7-1)9-5-13-19(17)20-14-6-10-16-8-2-4-12-18(16)20/h5-6,9-10,13-14H,1-4,7-8,11-12H2
InChIKey HKHVYYUMYNTLOO-UHFFFAOYSA-N
Mol Weight 262.4 g/mol
Molecular Formula C20H22
Exact Mass 262.172151 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 9AU5M8uvKH8
Name 5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL
Source of Sample R. H. Williams, Socony Mobil Oil Company, Princeton, New Jersey
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H22
InChI InChI=1S/C20H22/c1-3-11-17-15(7-1)9-5-13-19(17)20-14-6-10-16-8-2-4-12-18(16)20/h5-6,9-10,13-14H,1-4,7-8,11-12H2
InChIKey HKHVYYUMYNTLOO-UHFFFAOYSA-N
Literature Reference JCEND 9, 567(1964)
Melting Point 93.5-94C
Molecular Weight 262.395996
Synonyms BINAPHTHYL, 1,1PR-, 5,5PR,6,6PR,7,- 7PR,8,8PR-OCTAHYDRO-,
Technique KBr WAFER