| SpectraBase Spectrum ID |
HPetER76WRv |
| Name |
3-[2-(4-Chlorophenyl)-5-trifluoromethyloxazol-4-yl]propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClF3NO2 |
| InChI |
InChI=1S/C13H11ClF3NO2/c14-9-5-3-8(4-6-9)12-18-10(2-1-7-19)11(20-12)13(15,16)17/h3-6,19H,1-2,7H2 |
| InChIKey |
ANKZXFSDWCTRSN-UHFFFAOYSA-N |
| Molecular Weight |
305.684 g/mol |
| SMILES |
OCCCc1nc(oc1C(F)(F)F)-c1ccc(cc1)Cl |
| SPLASH |
splash10-03di-0092000000-f4e605662b3ec5a8ff3b |
| Source of Spectrum |
E2-46-755-7 |
| Synonyms |
3-[2-(4-chlorophenyl)-5-(trifluoromethyl)-1,3-oxazol-4-yl]-1-propanol |
| Wiley ID |
1554359 |
![3-[2-(4-Chlorophenyl)-5-trifluoromethyloxazol-4-yl]propanol](/api/spectrum/HPetER76WRv/structure.png?h=300&w=458 "3-[2-(4-Chlorophenyl)-5-trifluoromethyloxazol-4-yl]propanol")
