4'-Methyl-1'-{[(2Z)-5-methyl-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]amino}-1',5'-dihydro-10H-spiro[acridine-9,2'-pyrrol]-5'-one
11390
Reference
4'-Methyl-1'-{[(2Z)-5-methyl-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]amino}-1',5'-dihydro-10H-spiro[acridine-9,2'-pyrrol]-5'-one Structure
Systematic / IUPAC Name:
ID: Reference11390
Other Names: 9-Acr-spiro-TZDEBP-Ph
Formula: C27H19N5O2S
Spectral Data
4'-Methyl-1'-{[(2Z)-5-methyl-4-oxo-3-phenyl-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 | 1753 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/24/2022 2:00:23 PM |
Identificators
| InChI | InChI=1S/C27H19N5O2S/c1-17-24(33)31(19-9-3-2-4-10-19)26(35-17)30-32-25(34)18(16-28)15-27(32)20-11-5-7-13-22(20)29-23-14-8-6-12-21(23)27/h2-15,17,29H,1H3/b30-26- |
| InChI Key | MKZOVMYRCDMNPY-BXVZCJGGSA-N |
| Canonical SMILES | |
| CAS | |
| Splash | |
| Other Names | 9-Acr-spiro-TZDEBP-Ph |