| SpectraBase Spectrum ID |
6xVEAZ0S5EH |
| Name |
5-(m-CHLOROPHENOXY)-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 |
C13H9ClN4O |
| InChI |
InChI=1S/C13H9ClN4O/c14-10-5-4-8-12(9-10)19-13-15-16-17-18(13)11-6-2-1-3-7-11/h1-9H |
| InChIKey |
SKVCFMFVEXALBF-UHFFFAOYSA-N |
| Literature Reference |
TETRAHEDRON 38, 3775(1982)
Abstract-Chemical Abstracts= 99, 38116Z(1983) |
| Melting Point |
80-81C |
| Molecular Weight |
272.691986 |
| Synonyms |
1H-TETRAZOLE, 5-/M-CHLOROPHENOXY/- 1-PHENYL-, |
| Technique |
KBr WAFER |
