| SpectraBase Spectrum ID |
LbEN0TM2Hi0 |
| Name |
2-{N-[4,4,4-Trifluoro-2-(N'-phenyl-N'-acetylamido)-2,4-dioxobutyl]amino}phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15F3N2O4 |
| InChI |
InChI=1S/C18H15F3N2O4/c1-11(24)23(12-7-3-2-4-8-12)15(16(26)18(19,20)21)17(27)22-13-9-5-6-10-14(13)25/h2-10,25-26H,1H3,(H,22,27)/b16-15+ |
| InChIKey |
DSCRNSUZYJNSGB-FOCLMDBBSA-N |
| Molecular Weight |
380.323 g/mol |
| SMILES |
O\C(=C/(C(Nc1c(cccc1)O)=O)N(C(=O)C)c1ccccc1)C(F)(F)F |
| SPLASH |
splash10-0a4i-0900000000-0bcebbf1bc4ce2ce379c |
| Source of Spectrum |
O1-55-1923-5 |
| Wiley ID |
1591369 |
![2-{N-[4,4,4-Trifluoro-2-(N'-phenyl-N'-acetylamido)-2,4-dioxobutyl]amino}phenol](/api/spectrum/LbEN0TM2Hi0/structure.png?h=300&w=458 "2-{N-[4,4,4-Trifluoro-2-(N'-phenyl-N'-acetylamido)-2,4-dioxobutyl]amino}phenol")
