| SpectraBase Spectrum ID |
K9svGTcIma3 |
| Name |
3-[(4-Chloro-2,3,5,6-tetrafluorophenylamino)(4-nitrophenyl)methyl]but-3-en-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11ClF4N2O3 |
| InChI |
InChI=1S/C17H11ClF4N2O3/c1-7(8(2)25)16(9-3-5-10(6-4-9)24(26)27)23-17-14(21)12(19)11(18)13(20)15(17)22/h3-6,16,23H,1H2,2H3 |
| InChIKey |
RPGKLFZCBDCMCB-UHFFFAOYSA-N |
| Molecular Weight |
402.733 g/mol |
| SMILES |
N(C(C(C(C)=O)=C)c1ccc(cc1)N(=O)=O)c1c(c(c(c(c1F)F)Cl)F)F |
| SPLASH |
splash10-0006-9000000000-9a4e10b8143c2f3e8bba |
| Source of Spectrum |
KC-61-3847-2 |
| Synonyms |
3-[(4-chloro-2,3,5,6-tetrafluoroanilino)(4-nitrophenyl)methyl]-3-buten-2-one |
| Wiley ID |
1628665 |
![3-[(4-Chloro-2,3,5,6-tetrafluorophenylamino)(4-nitrophenyl)methyl]but-3-en-2-one](/api/spectrum/K9svGTcIma3/structure.png?h=300&w=458 "3-[(4-Chloro-2,3,5,6-tetrafluorophenylamino)(4-nitrophenyl)methyl]but-3-en-2-one")
