2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-(3,5-dimethoxyphenyl)acetamide
13191
Reference
2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-(3,5-dimethoxyphenyl)acetamide Structure
Systematic / IUPAC Name:
ID: Reference13191
Other Names: 3,5OMe-GL-4Akr
Formula: C34H27N3O6S
Spectral Data
2-(4-{[(5Z)-3-[(Acridin-4-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 | 3149 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/17/2024 9:26:26 AM |
Identificators
| InChI | InChI=1S/C34H27N3O6S/c1-41-27-16-25(17-28(18-27)42-2)35-31(38)20-43-26-12-10-21(11-13-26)14-30-33(39)37(34(40)44-30)19-24-8-5-7-23-15-22-6-3-4-9-29(22)36-32(23)24/h3-18H,19-20H2,1-2H3,(H,35,38)/b30-14- |
| InChI Key | TYZTURXWZFCWJS-CPDSRJINSA-N |
| Canonical SMILES | O=C1S\C(=C/c2ccc(OCC(=O)Nc3cc(OC)cc(OC)c3)cc2)C(=O)N1Cc1cccc2cc3ccccc3nc12 |
| CAS | |
| Splash | |
| Other Names | 3,5OMe-GL-4Akr |