| SpectraBase Spectrum ID |
BESPPtYlmBl |
| Name |
1-Phenyl-4,9-dihydro-3-perfluoropropyl-1H-pyrozolo[3,4-b]qionolin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H10F7N3O |
| InChI |
InChI=1S/C19H10F7N3O/c20-17(21,18(22,23)19(24,25)26)15-13-14(30)11-8-4-5-9-12(11)27-16(13)29(28-15)10-6-2-1-3-7-10/h1-9H,(H,27,30) |
| InChIKey |
FNMQDNFDGRDHNK-UHFFFAOYSA-N |
| Molecular Weight |
429.298 g/mol |
| SMILES |
N1c2ccccc2C(c2c1[n](nc2C(C(C(F)(F)F)(F)F)(F)F)-c1ccccc1)=O |
| SPLASH |
splash10-004i-0003900000-0118cdec63cbd8d8849b |
| Source of Spectrum |
F-60-2901-4b |
| Wiley ID |
1678376 |
![1-Phenyl-4,9-dihydro-3-perfluoropropyl-1H-pyrozolo[3,4-b]qionolin-4-one](/api/spectrum/BESPPtYlmBl/structure.png?h=300&w=458 "1-Phenyl-4,9-dihydro-3-perfluoropropyl-1H-pyrozolo[3,4-b]qionolin-4-one")
