| SpectraBase Spectrum ID |
9RaUucQGGrY |
| Name |
2'-CHLORO-2-[5-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)-2H-TETRAZOL-2-YL]ACETOPHENONE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10ClF3N4O |
| InChI |
InChI=1S/C16H10ClF3N4O/c17-13-7-2-1-6-12(13)14(25)9-24-22-15(21-23-24)10-4-3-5-11(8-10)16(18,19)20/h1-8H,9H2 |
| InChIKey |
SWLOSNNMEHSVEX-UHFFFAOYSA-N |
| Melting Point |
90-92C |
| Molecular Weight |
366.73 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
ACETOPHENONE, 2'-CHLORO-2-[5-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)-2H-TETRAZOL-2-YL]-, |
![2'-chloro-2-[5-(alpha,alpha,alpha-trifluoro-m-tolyl)-2H-tetrazol-2-yl]acetophenone](/api/spectrum/9RaUucQGGrY/structure.png?h=300&w=458 "2'-chloro-2-[5-(alpha,alpha,alpha-trifluoro-m-tolyl)-2H-tetrazol-2-yl]acetophenone")
