2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-[3,5-bis(trifluoromethyl)phenyl]acetamide
13160
Reference
2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-[3,5-bis(trifluoromethyl)phenyl]acetamide Structure
Systematic / IUPAC Name:
ID: Reference13160
Other Names: 3,5CF3-GL-9Akr
Formula: C34H21F6N3O4S
Spectral Data
2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-[3,5-bis(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 | 3763 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/28/2024 10:31:28 AM |
Identificators
| InChI | InChI=1S/C34H21F6N3O4S/c35-33(36,37)20-14-21(34(38,39)40)16-22(15-20)41-30(44)18-47-23-11-9-19(10-12-23)13-29-31(45)43(32(46)48-29)17-26-24-5-1-3-7-27(24)42-28-8-4-2-6-25(26)28/h1-16H,17-18H2,(H,41,44)/b29-13- |
| InChI Key | OQGSTGKRQGHLFR-DBFSUHOCSA-N |
| Canonical SMILES | O=C1S\C(=C/c2ccc(OCC(=O)Nc3cc(cc(c3)C(F)(F)F)C(F)(F)F)cc2)C(=O)N1Cc1c2ccccc2nc2ccccc12 |
| CAS | |
| Splash | |
| Other Names | 3,5CF3-GL-9Akr |