4'-Methyl-1'-{[(2Z)-3-(4-nitrophenyl)-4-oxo-5-propyl-1,3-thiazolidin-2-ylidene]amino}-1',5'-dihydro-10H-spiro[acridine-9,2'-pyrrol]-5'-one
11397
Reference
4'-Methyl-1'-{[(2Z)-3-(4-nitrophenyl)-4-oxo-5-propyl-1,3-thiazolidin-2-ylidene]amino}-1',5'-dihydro-10H-spiro[acridine-9,2'-pyrrol]-5'-one Structure
Systematic / IUPAC Name:
ID: Reference11397
Other Names: 9-Acr-spiro-TZDEBV-Ph(4NO2)
Formula: C29H22N6O4S
Spectral Data
4'-Methyl-1'-{[(2Z)-3-(4-nitrophenyl)-4-oxo-5-propyl-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 | 1556 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/25/2022 7:40:02 AM |
Identificators
| InChI | InChI=1S/C29H22N6O4S/c1-2-7-25-27(37)33(19-12-14-20(15-13-19)35(38)39)28(40-25)32-34-26(36)18(17-30)16-29(34)21-8-3-5-10-23(21)31-24-11-6-4-9-22(24)29/h3-6,8-16,25,31H,2,7H2,1H3/b32-28- |
| InChI Key | VOAKADIHEZLIBY-BLCKFSMSSA-N |
| Canonical SMILES | |
| CAS | |
| Splash | |
| Other Names | 9-Acr-spiro-TZDEBV-Ph(4NO2) |