| SpectraBase Spectrum ID |
9MIPhUcHKHm |
| Name |
2-Trifluoroacetyl-1-(4-nitrophenylamino)-cyclopentene |
| Appearance |
Black solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11F3N2O3 |
| InChI |
InChI=1S/C13H11F3N2O3/c14-13(15,16)12(19)10-2-1-3-11(10)17-8-4-6-9(7-5-8)18(20)21/h4-7,17H,1-3H2 |
| InChIKey |
FYMAZZFBMQRITK-UHFFFAOYSA-N |
| Instrument Name |
HP 6890-5973 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0009.g07 |
| Molecular Weight |
300.237 g/mol |
| SMILES |
N(C1=C(CCC1)C(C(F)(F)F)=O)c1ccc(cc1)[N+]([O-])=O |
| SPLASH |
splash10-0f80-0966000000-30e94c1eb20b500fc27d |
| Source of Spectrum |
ARK-2008-79-3c |
| Wiley ID |
1869328 |
