2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-(3,5-dimethoxyphenyl)acetamide
13180
Reference
2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-(3,5-dimethoxyphenyl)acetamide Structure
Systematic / IUPAC Name:
ID: Reference13180
Other Names: 3,5OMe-van-GL-9Akr
Formula: C35H29N3O7S
Spectral Data
2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-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 | 3109 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/17/2024 8:45:41 AM |
Identificators
| InChI | InChI=1S/C35H29N3O7S/c1-42-23-16-22(17-24(18-23)43-2)36-33(39)20-45-30-13-12-21(14-31(30)44-3)15-32-34(40)38(35(41)46-32)19-27-25-8-4-6-10-28(25)37-29-11-7-5-9-26(27)29/h4-18H,19-20H2,1-3H3,(H,36,39)/b32-15- |
| InChI Key | JQRBSXWNLMDGIP-CNCDYAKUSA-N |
| Canonical SMILES | O=C1S\C(=C/c2ccc(OCC(=O)Nc3cc(OC)cc(OC)c3)c(OC)c2)C(=O)N1Cc1c2ccccc2nc2ccccc12 |
| CAS | |
| Splash | |
| Other Names | 3,5OMe-van-GL-9Akr |