2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
13159
Reference
2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Structure
Systematic / IUPAC Name:
ID: Reference13159
Other Names: 3-CF3-GL-9Akr
Formula: C33H22F3N3O4S
Spectral Data
2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 3 |
| No. of Spectra | 4325 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/28/2024 10:28:10 AM |
Identificators
| InChI | InChI=1S/C33H22F3N3O4S/c34-33(35,36)21-6-5-7-22(17-21)37-30(40)19-43-23-14-12-20(13-15-23)16-29-31(41)39(32(42)44-29)18-26-24-8-1-3-10-27(24)38-28-11-4-2-9-25(26)28/h1-17H,18-19H2,(H,37,40)/b29-16- |
| InChI Key | WWPIYZVIWVFKJE-MWLSYYOVSA-N |
| Canonical SMILES | O=C1S\C(=C/c2ccc(OCC(=O)Nc3cc(ccc3)C(F)(F)F)cc2)C(=O)N1Cc1c2ccccc2nc2ccccc12 |
| CAS | |
| Splash | |
| Other Names | 3-CF3-GL-9Akr |