| SpectraBase Spectrum ID |
JAUVmReYDA |
| Name |
6-Chloro-2-(perfluoropropyl)-4H-pyrazolo[5,1-b]quinazolin-9-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H5ClF7N3O |
| InChI |
InChI=1S/C13H5ClF7N3O/c14-5-1-2-6-7(3-5)22-9-4-8(23-24(9)10(6)25)11(15,16)12(17,18)13(19,20)21/h1-4,22H |
| InChIKey |
RWHGZHRONQLIHK-UHFFFAOYSA-N |
| Molecular Weight |
387.645 g/mol |
| SMILES |
N1c2c(C([n]3c1cc(n3)C(C(C(F)(F)F)(F)F)(F)F)=O)ccc(c2)Cl |
| SPLASH |
splash10-000i-0019000000-ba207dab43abfc18ccb1 |
| Source of Spectrum |
F-60-2900-3e |
| Wiley ID |
1678383 |
![6-Chloro-2-(perfluoropropyl)-4H-pyrazolo[5,1-b]quinazolin-9-one](/api/spectrum/JAUVmReYDA/structure.png?h=300&w=458 "6-Chloro-2-(perfluoropropyl)-4H-pyrazolo[5,1-b]quinazolin-9-one")
