Ethyl 2-[(2Z,5Z)-2-({4'-methyl-5'-oxo-1',5'-dihydro-10H-spiro[acridine-9,2'-pyrrol]-1'-yl}imino)-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]acetate
11400
Reference
Ethyl 2-[(2Z,5Z)-2-({4'-methyl-5'-oxo-1',5'-dihydro-10H-spiro[acridine-9,2'-pyrrol]-1'-yl}imino)-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]acetate Structure
Systematic / IUPAC Name:
ID: Reference11400
Other Names: 9-Acr-spiro-TZDDEAD-Ph
Formula: C30H21N5O4S
Spectral Data
Ethyl 2-[(2Z,5Z)-2-({4'-methyl-5'-oxo-1',5'-dihydro-10H-spiro[acridine-9,2'-pyrrol]-1'-yl}imino)-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]acetate 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 | 1607 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/25/2022 8:00:25 AM |
Identificators
| InChI | InChI=1S/C30H21N5O4S/c1-2-39-26(36)16-25-28(38)34(20-10-4-3-5-11-20)29(40-25)33-35-27(37)19(18-31)17-30(35)21-12-6-8-14-23(21)32-24-15-9-7-13-22(24)30/h3-17,32H,2H2,1H3/b25-16-,33-29- |
| InChI Key | UKPUAELEIOMUOM-XIWBNHLNSA-N |
| Canonical SMILES | |
| CAS | |
| Splash | |
| Other Names | 9-Acr-spiro-TZDDEAD-Ph |