SpectraBase Compound ID | Dn6Oc63ISw |
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InChI | InChI=1S/C13H5F11N2O/c14-9(15,6-5-8(27)25-7-3-1-2-4-26(6)7)10(16,17)11(18,19)12(20,21)13(22,23)24/h1-5H |
InChIKey | RQZNPYVXWIYPPJ-UHFFFAOYSA-N |
Mol Weight | 414.18 g/mol |
Molecular Formula | C13H5F11N2O |
Exact Mass | 414.022623 g/mol |
SpectraBase Spectrum ID | LxF2bME0iD7 |
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Name | 4-Undecafluoropentyl-pyrido[1,2-a]pyrimidin-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H5F11N2O |
InChI | InChI=1S/C13H5F11N2O/c14-9(15,6-5-8(27)25-7-3-1-2-4-26(6)7)10(16,17)11(18,19)12(20,21)13(22,23)24/h1-5H |
InChIKey | RQZNPYVXWIYPPJ-UHFFFAOYSA-N |
Molecular Weight | 414.178 g/mol |
SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)(C(C=1N2C(C=CC=C2)=NC(C1)=O)(F)F)(F)F |
SPLASH | splash10-014i-0901200000-38f1c8cb77cade770394 |
Source of Spectrum | KC-0-984-4 |
Synonyms | 2-(1,1,1,2,2,3,3,4,4,5,5-undecafluoropentyl)-2H-pyrido[1,2-a]pyrimidin-4-one 4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)-2H-pyrido[1,2-a]pyrimidin-2-one |
Wiley ID | 787834 |