| SpectraBase Spectrum ID |
JE2vLbi10CG |
| Name |
2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)-4-pyrido[1,2-a]pyrimidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H5F11N2O |
| InChI |
InChI=1S/C13H5F11N2O/c14-9(15,6-5-8(27)26-4-2-1-3-7(26)25-6)10(16,17)11(18,19)12(20,21)13(22,23)24/h1-5H |
| InChIKey |
OQGQIXMLVUOWLJ-UHFFFAOYSA-N |
| Molecular Weight |
414.178 g/mol |
| SMILES |
C(C(C(C(F)(F)F)(F)F)(F)F)(C(C=1N=C2C=CC=CN2C(C1)=O)(F)F)(F)F |
| SPLASH |
splash10-014i-0901400000-b4479c63b551202bd4e7 |
| Source of Spectrum |
KC-0-984-3 |
| Synonyms |
2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pyrido[1,2-a]pyrimidin-4-one
2-[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentyl]pyrido[1,2-a]pyrimidin-4-one |
| Wiley ID |
787835 |
![2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)-4-pyrido[1,2-a]pyrimidinone](/api/spectrum/JE2vLbi10CG/structure.png?h=300&w=458 "2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)-4-pyrido[1,2-a]pyrimidinone")
