| SpectraBase Spectrum ID |
4PbaJTqe8W |
| Name |
5-(1,1,2,2,3,3,3-heptafluoropropyl)-2,4-diphenyl-1,3-oxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10F7NO |
| InChI |
InChI=1S/C18H10F7NO/c19-16(20,17(21,22)18(23,24)25)14-13(11-7-3-1-4-8-11)26-15(27-14)12-9-5-2-6-10-12/h1-10H |
| InChIKey |
QKUMWVIVDCFPRJ-UHFFFAOYSA-N |
| Molecular Weight |
389.273 g/mol |
| SMILES |
c1(oc(c(n1)-c1ccccc1)C(C(C(F)(F)F)(F)F)(F)F)-c1ccccc1 |
| SPLASH |
splash10-00dr-0079000000-59b0d2ee1512c629cf02 |
| Source of Spectrum |
E2-46-754-4 |
| Synonyms |
5-(1,1,2,2,3,3,3-heptafluoropropyl)-2,4-diphenyloxazole
5-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-2,4-diphenyl-1,3-oxazole |
| Wiley ID |
1554366 |
