2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-(4-nitrophenyl)acetamide
13181
Reference
2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-(4-nitrophenyl)acetamide Structure
Systematic / IUPAC Name:
ID: Reference13181
Other Names: 4NO2-van-GL-9Akr
Formula: C33H24N4O7S
Spectral Data
2-(4-{[(5Z)-3-[(Acridin-9-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 | 2016 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/17/2024 8:51:19 AM |
Identificators
| InChI | InChI=1S/C33H24N4O7S/c1-43-29-16-20(10-15-28(29)44-19-31(38)34-21-11-13-22(14-12-21)37(41)42)17-30-32(39)36(33(40)45-30)18-25-23-6-2-4-8-26(23)35-27-9-5-3-7-24(25)27/h2-17H,18-19H2,1H3,(H,34,38)/b30-17- |
| InChI Key | RQDPMFWMJSVOSU-LQNQUEJISA-N |
| Canonical SMILES | O=C1S\C(=C/c2ccc(OCC(=O)Nc3ccc(cc3)N(=O)=O)c(OC)c2)C(=O)N1Cc1c2ccccc2nc2ccccc12 |
| CAS | |
| Splash | |
| Other Names | 4NO2-van-GL-9Akr |