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5,5'-BIS(p-AMINOPHENYL)-2,2'-BI-1,3,4-OXADIAZOLE

View entire compound with spectra: 1 FTIR

5,5'-BIS(p-AMINOPHENYL)-2,2'-BI-1,3,4-OXADIAZOLE
SpectraBase Compound ID D47LYHJ5q54
InChI InChI=1S/C16H12N6O2/c17-11-5-1-9(2-6-11)13-19-21-15(23-13)16-22-20-14(24-16)10-3-7-12(18)8-4-10/h1-8H,17-18H2
InChIKey QFFLWBPEKDHPNS-UHFFFAOYSA-N
Mol Weight 320.31 g/mol
Molecular Formula C16H12N6O2
Exact Mass 320.102174 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 1SINnhj4TA6
Name 5,5'-BIS(p-AMINOPHENYL)-2,2'-BI-1,3,4-OXADIAZOLE
Source of Sample J. Preston, Chemstrand Research Center, Inc., Durham, North Carolina
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H12N6O2
InChI InChI=1S/C16H12N6O2/c17-11-5-1-9(2-6-11)13-19-21-15(23-13)16-22-20-14(24-16)10-3-7-12(18)8-4-10/h1-8H,17-18H2
InChIKey QFFLWBPEKDHPNS-UHFFFAOYSA-N
Literature Reference JHTC 2, 441(1965)
Melting Point 400C (dec.)
Molecular Weight 320.312012
Synonyms BI-1,3,4-OXADIAZOLE, 2,2*-, 5,5*- BIS/P-AMINOPHENYL/-,
Technique KBr WAFER