2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-(4-nitrophenyl)acetamide
13169
Reference
2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-(4-nitrophenyl)acetamide Structure
Systematic / IUPAC Name:
ID: Reference13169
Other Names: 4NO2-GL-4Akr
Formula: C32H22N4O6S
Spectral Data
2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-(4-nitrophenyl)acetamide 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 | 2 |
| No. of Spectra | 2526 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/3/2024 3:41:30 PM |
Identificators
| InChI | InChI=1S/C32H22N4O6S/c37-29(33-24-10-12-25(13-11-24)36(40)41)19-42-26-14-8-20(9-15-26)16-28-31(38)35(32(39)43-28)18-23-6-3-5-22-17-21-4-1-2-7-27(21)34-30(22)23/h1-17H,18-19H2,(H,33,37)/b28-16- |
| InChI Key | NKUMRQQVGRMEPK-NTFVMDSBSA-N |
| Canonical SMILES | O=C1S\C(=C/c2ccc(OCC(=O)Nc3ccc(cc3)N(=O)=O)cc2)C(=O)N1Cc1cccc2cc3ccccc3nc12 |
| CAS | |
| Splash | |
| Other Names | 4NO2-GL-4Akr |