1'-{[(2Z)-3-(4-Methoxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino}-4'-methyl-1',5'-dihydro-10H-spiro[acridine-9,2'-pyrrol]-5'-one
11393
Reference
1'-{[(2Z)-3-(4-Methoxyphenyl)-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: Reference11393
Other Names: 9-Acr-spiro-TZDEBP-Ph(4OMe)
Formula: C28H21N5O3S
Spectral Data
1'-{[(2Z)-3-(4-Methoxyphenyl)-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 | 2008 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/24/2022 2:25:36 PM |
Identificators
| InChI | InChI=1S/C28H21N5O3S/c1-17-25(34)32(19-11-13-20(36-2)14-12-19)27(37-17)31-33-26(35)18(16-29)15-28(33)21-7-3-5-9-23(21)30-24-10-6-4-8-22(24)28/h3-15,17,30H,1-2H3/b31-27- |
| InChI Key | ZIEKDIWYLMBVFF-QVTSOHHYSA-N |
| Canonical SMILES | |
| CAS | |
| Splash | |
| Other Names | 9-Acr-spiro-TZDEBP-Ph(4OMe) |