John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=CkLe8OwjLw0 SpectraBase Spectrum ID=2BJYkblru55

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5-(o-chlorophenoxy)-1-phenyl-1H-tetrazole
SpectraBase Compound ID CkLe8OwjLw0
InChI InChI=1S/C13H9ClN4O/c14-11-8-4-5-9-12(11)19-13-15-16-17-18(13)10-6-2-1-3-7-10/h1-9H
InChIKey ZJHISAHNMYVJIW-UHFFFAOYSA-N
Mol Weight 272.69 g/mol
Molecular Formula C13H9ClN4O
Exact Mass 272.046489 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 2BJYkblru55
Name 5-(o-CHLOROPHENOXY)-1-PHENYL-1H-TETRAZOLE
Source of Sample P. J. Price, the University of Liverpool, Liverpool, England
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H9ClN4O
InChI InChI=1S/C13H9ClN4O/c14-11-8-4-5-9-12(11)19-13-15-16-17-18(13)10-6-2-1-3-7-10/h1-9H
InChIKey ZJHISAHNMYVJIW-UHFFFAOYSA-N
Literature Reference TETRAHEDRON 38, 3775(1982) Abstract-Chemical Abstracts= 99, 38116Z(1983)
Melting Point 78-79C
Molecular Weight 272.691986
SpectraBase Batch ID I8MJkJyBOfq
Synonyms 1H-TETRAZOLE, 5-/O-CHLOROPHENOXY/- 1-PHENYL-,
Technique KBr WAFER