5-(m-chlorophenoxy)-1-phenyl-1H-tetrazole
Compound with spectra: 1 FTIR, and 1 UV-Vis
| SpectraBase Compound ID | FVRAskyVb6i |
|---|---|
| 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 |
| Mol Weight | 272.69 g/mol |
| Molecular Formula | C13H9ClN4O |
| Exact Mass | 272.046489 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | P. J. Price, the University of Liverpool, Liverpool, England |
| Technique | KBr WAFER |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Methanol |
- 1H-TETRAZOLE, 5-/M-CHLOROPHENOXY/- 1-PHENYL-,
N-(4-methoxybenzyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide
1H-tetrazole, 5-[[2-(3,4-dimethylphenoxy)ethyl]thio]-1-phenyl-
1H-Tetrazole, 5-(2-cyclohexen-1-ylthio)-1-phenyl-
Ethyl 2-fluoro-2-(1-phenyl-5-tetrazolylthio)acetate
2-(1-phenyltetrazol-5-yl)sulfonylethanol
N-(4-methoxyphenyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide
Benzenamine, 2-methoxy-N-[2-(1-phenyl)-5-tetrazolyl]ethenyl]-
propanoic acid, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-, ethyl ester
1-(4-fluorophenyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethanone
N-(2-chloro-6-fluorobenzyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethanaminium chloride
This compound is available in the following databases:
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
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