| SpectraBase Spectrum ID |
HVzYKT8mD7J |
| Name |
4-Heptafluoropropyl-3,4-dihydroquinolin-(1H)-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8F7NO |
| InChI |
InChI=1S/C12H8F7NO/c13-10(14,11(15,16)12(17,18)19)7-5-9(21)20-8-4-2-1-3-6(7)8/h1-4,7H,5H2,(H,20,21) |
| InChIKey |
JTCAJIYIBMQACM-UHFFFAOYSA-N |
| Molecular Weight |
315.191 g/mol |
| SMILES |
N1c2c(C(CC1=O)C(C(C(F)(F)F)(F)F)(F)F)cccc2 |
| SPLASH |
splash10-0002-0904000000-46ca327e97f41802edd1 |
| Source of Spectrum |
F-54-7952-10 |
| Synonyms |
4-(1,1,2,2,3,3,3-heptafluoropropyl)-3,4-dihydro-2(1H)-quinolinone |
| Wiley ID |
807642 |
