| SpectraBase Spectrum ID |
JcuDTmsjwds |
| Name |
3-(2-Phenyl-5-trifluoromethyloxazol-4-yl)propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12F3NO2 |
| InChI |
InChI=1S/C13H12F3NO2/c14-13(15,16)11-10(7-4-8-18)17-12(19-11)9-5-2-1-3-6-9/h1-3,5-6,18H,4,7-8H2 |
| InChIKey |
KIOSFIGPWBHYCL-UHFFFAOYSA-N |
| Molecular Weight |
271.239 g/mol |
| SMILES |
OCCCc1nc(oc1C(F)(F)F)-c1ccccc1 |
| SPLASH |
splash10-004i-0090000000-25cf31e975984a6914cb |
| Source of Spectrum |
E2-46-754-7 |
| Synonyms |
3-[2-phenyl-5-(trifluoromethyl)-1,3-oxazol-4-yl]-1-propanol |
| Wiley ID |
1554363 |
