| SpectraBase Spectrum ID |
4bxr7cKCMvi |
| Name |
2-{N-[4,4,4-Trifluoro-2-(N'-methyl-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 |
C13H13F3N2O4 |
| InChI |
InChI=1S/C13H13F3N2O4/c1-7(19)18(2)10(11(21)13(14,15)16)12(22)17-8-5-3-4-6-9(8)20/h3-6,20-21H,1-2H3,(H,17,22)/b11-10+ |
| InChIKey |
BLINHPIJKKZSPD-ZHACJKMWSA-N |
| Molecular Weight |
318.252 g/mol |
| SMILES |
O\C(=C/(C(Nc1c(cccc1)O)=O)N(C(=O)C)C)C(F)(F)F |
| SPLASH |
splash10-0a4i-0900000000-aab48d0abd2fcb5d3ed6 |
| Source of Spectrum |
O1-55-1923-5 |
| Wiley ID |
1591371 |
![2-{N-[4,4,4-Trifluoro-2-(N'-methyl-N'-acetylamido)-2,4-dioxobutyl]amino}phenol](/api/spectrum/4bxr7cKCMvi/structure.png?h=300&w=458 "2-{N-[4,4,4-Trifluoro-2-(N'-methyl-N'-acetylamido)-2,4-dioxobutyl]amino}phenol")
