| SpectraBase Spectrum ID |
8ypu9gy72B1 |
| Name |
3-(Pentafluorophenylpentafluorophenylaminomethyl)but-3-en-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H7F10NO |
| InChI |
InChI=1S/C17H7F10NO/c1-3(4(2)29)16(5-6(18)8(20)10(22)9(21)7(5)19)28-17-14(26)12(24)11(23)13(25)15(17)27/h16,28H,1H2,2H3 |
| InChIKey |
FYUHSANDMAACND-UHFFFAOYSA-N |
| Molecular Weight |
431.233 g/mol |
| SMILES |
N(c1c(c(F)c(c(c1F)F)F)F)C(c1c(c(F)c(c(c1F)F)F)F)C(C(=O)C)=C |
| SPLASH |
splash10-0006-9000000000-83ecab9b7b96a62925ba |
| Source of Spectrum |
KC-61-3847-2 |
| Synonyms |
3-[(2,3,4,5,6-pentafluoroanilino)(2,3,4,5,6-pentafluorophenyl)methyl]-3-buten-2-one |
| Wiley ID |
1628668 |
