| SpectraBase Spectrum ID |
H1avkDSUgHP |
| Name |
1-{o-{[m-(TRIFLUOROMETHYL)BENZYL]OXY}PHENYL}IMIDAZOLE, MONOHYDROCHLORIDE |
| Source of Sample |
P. Strehlke, Schering AG, Berlin, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClF3N2O |
| InChI |
InChI=1S/C17H13F3N2O.ClH/c18-17(19,20)14-5-3-4-13(10-14)11-23-16-7-2-1-6-15(16)22-9-8-21-12-22;/h1-10,12H,11H2;1H |
| InChIKey |
RQLCOTXFFCIJSB-UHFFFAOYSA-N |
| Literature Reference |
EUR. J. MED. CHEM. 14, 227(1979)
Abstract-Chemical Abstracts= 91, 107941(1979) |
| Melting Point |
158-162C |
| Molecular Weight |
354.761993 |
| Synonyms |
IMIDAZOLE, 1-/O-//M-/TRIFLUORO- METHYL/BENZYL/OXY/PHENYL/-, MONOHYDRO- CHLORIDE |
| Technique |
KBr WAFER |
![1-{o-{[m-(trifluoromethyl)benzyl]oxy}phenyl}imidazole, monohydrochloride](/api/spectrum/H1avkDSUgHP/structure.png?h=300&w=458 "1-{o-{[m-(trifluoromethyl)benzyl]oxy}phenyl}imidazole, monohydrochloride")
