2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide
13201
Reference
2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Structure
Systematic / IUPAC Name:
ID: Reference13201
Other Names: 3,4,5OMe-van-GL-4Akr
Formula: C36H31N3O8S
Spectral Data
2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)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 | 3232 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/24/2024 11:42:39 AM |
Identificators
| InChI | InChI=1S/C36H31N3O8S/c1-43-28-14-21(12-13-27(28)47-20-32(40)37-25-17-29(44-2)34(46-4)30(18-25)45-3)15-31-35(41)39(36(42)48-31)19-24-10-7-9-23-16-22-8-5-6-11-26(22)38-33(23)24/h5-18H,19-20H2,1-4H3,(H,37,40)/b31-15- |
| InChI Key | DACRABYXXZYXRU-BVMLUPFRSA-N |
| Canonical SMILES | O=C1S\C(=C/c2ccc(OCC(=O)Nc3cc(OC)c(OC)c(OC)c3)c(OC)c2)C(=O)N1Cc1cccc2cc3ccccc3nc12 |
| CAS | |
| Splash | |
| Other Names | 3,4,5OMe-van-GL-4Akr |