4'-Methyl-1'-{[(2Z)-5-methyl-3-(4-nitrophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]amino}-1',5'-dihydro-10H-spiro[acridine-9,2'-pyrrol]-5'-one
11392
Reference
4'-Methyl-1'-{[(2Z)-5-methyl-3-(4-nitrophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]amino}-1',5'-dihydro-10H-spiro[acridine-9,2'-pyrrol]-5'-one Structure
Systematic / IUPAC Name:
ID: Reference11392
Other Names: 9-Acr-spiro-TZDEBP-Ph(4NO2)
Formula: C27H18N6O4S
Spectral Data
4'-Methyl-1'-{[(2Z)-5-methyl-3-(4-nitrophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]amino}-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 | 1560 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/24/2022 2:13:41 PM |
Identificators
| InChI | InChI=1S/C27H18N6O4S/c1-16-24(34)31(18-10-12-19(13-11-18)33(36)37)26(38-16)30-32-25(35)17(15-28)14-27(32)20-6-2-4-8-22(20)29-23-9-5-3-7-21(23)27/h2-14,16,29H,1H3/b30-26- |
| InChI Key | UTOJKLREOLGXEC-BXVZCJGGSA-N |
| Canonical SMILES | |
| CAS | |
| Splash | |
| Other Names | 9-Acr-spiro-TZDEBP-Ph(4NO2) |