1'-{[(2Z)-3-(4-Fluorophenyl)-5-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino}-4'-methyl-1',5'-dihydro-10H-spiro[acridine-9,2'-pyrrol]-5'-one
11391
Reference
1'-{[(2Z)-3-(4-Fluorophenyl)-5-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino}-4'-methyl-1',5'-dihydro-10H-spiro[acridine-9,2'-pyrrol]-5'-one Structure
Systematic / IUPAC Name:
ID: Reference11391
Other Names: 9-Acr-spiro-TZDEBP-Ph(4F)
Formula: C27H18FN5O2S
Spectral Data
1'-{[(2Z)-3-(4-Fluorophenyl)-5-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino}-4'-methyl-1',5'-dihydro-10H-spiro[acridine-9,2'-pyrrol]-5'-one 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 | 1 |
| No. of Spectra | 1501 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/24/2022 2:10:58 PM |
Identificators
| InChI | InChI=1S/C27H18FN5O2S/c1-16-24(34)32(19-12-10-18(28)11-13-19)26(36-16)31-33-25(35)17(15-29)14-27(33)20-6-2-4-8-22(20)30-23-9-5-3-7-21(23)27/h2-14,16,30H,1H3/b31-26- |
| InChI Key | AEXGNGKIVLXGFB-ZXPTYKNPSA-N |
| Canonical SMILES | |
| CAS | |
| Splash | |
| Other Names | 9-Acr-spiro-TZDEBP-Ph(4F) |