| SpectraBase Spectrum ID |
3xa1jIRXGWW |
| Name |
1-Benzyl-4-(4'-chlorooctafluorobutylmethyl)-3-(E)-(1'-iodopethylidene)-2(3H)-dihydropyrrolidone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClF8INO |
| InChI |
InChI=1S/C18H15ClF8INO/c1-10(28)13-12(9-29(14(13)30)8-11-5-3-2-4-6-11)7-15(20,21)16(22,23)17(24,25)18(19,26)27/h2-6,12H,7-9H2,1H3/b13-10+ |
| InChIKey |
NRIIGGAHAUKKGS-JLHYYAGUSA-N |
| Molecular Weight |
575.669 g/mol |
| SMILES |
C(C(C(F)(F)Cl)(F)F)(C(CC1\C(C(=O)N(C1)Cc1ccccc1)=C\(I)C)(F)F)(F)F |
| SPLASH |
splash10-0006-9000300000-8af9a10a494d4bf90631 |
| Source of Spectrum |
F-51-2655-17 |
| Synonyms |
1-Benzyl-4-(4'-chlorooctafluorobutylmethyl)-3-(E)-(1'-iodoethylidene)-2(3H)-dihydropyrrolidone |
| Wiley ID |
791170 |
