2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-(3,5-dimethoxyphenyl)acetamide
13150
Reference
2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-(3,5-dimethoxyphenyl)acetamide Structure
Systematic / IUPAC Name:
ID: Reference13150
Other Names: 3,5OMe-GL-9Akr
Formula: C34H27N3O6S
Spectral Data
2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-(3,5-dimethoxyphenyl)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 | 3767 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/24/2024 4:32:45 PM |
Identificators
| InChI | InChI=1S/C34H27N3O6S/c1-41-24-16-22(17-25(18-24)42-2)35-32(38)20-43-23-13-11-21(12-14-23)15-31-33(39)37(34(40)44-31)19-28-26-7-3-5-9-29(26)36-30-10-6-4-8-27(28)30/h3-18H,19-20H2,1-2H3,(H,35,38)/b31-15- |
| InChI Key | FDJHWICRJHKVLN-BVMLUPFRSA-N |
| Canonical SMILES | O=C1S\C(=C/c2ccc(OCC(=O)Nc3cc(OC)cc(OC)c3)cc2)C(=O)N1Cc1c2ccccc2nc2ccccc12 |
| CAS | |
| Splash | |
| Other Names | 3,5OMe-GL-9Akr |