SpectraBase Spectrum ID |
o8dVsS65r9 |
Name |
5-PHENOXY-1-PHENYL-1H-TETRAZOLE |
Source of Sample |
P. J. Price, the University of Liverpool, Liverpool, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10N4O |
InChI |
InChI=1S/C13H10N4O/c1-3-7-11(8-4-1)17-13(14-15-16-17)18-12-9-5-2-6-10-12/h1-10H |
InChIKey |
KSWLKYXWBNWXIP-UHFFFAOYSA-N |
Literature Reference |
TETRAHEDRON 38, 3775(1982)
Abstract-Chemical Abstracts= 99, 38116Z(1983) |
Melting Point |
132-133C |
Molecular Weight |
238.250000 |
Synonyms |
1H-TETRAZOLE, 5-PHENOXY-1-PHENYL-, |
Technique |
KBr WAFER |