2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-phenylacetamide
13161
Reference
2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-phenylacetamide Structure
Systematic / IUPAC Name:
ID: Reference13161
Other Names: Ph-van-GL-9Akr
Formula: C33H25N3O5S
Spectral Data
2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-phenylacetamide 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 | 4277 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/28/2024 10:42:32 AM |
Identificators
| InChI | InChI=1S/C33H25N3O5S/c1-40-29-17-21(15-16-28(29)41-20-31(37)34-22-9-3-2-4-10-22)18-30-32(38)36(33(39)42-30)19-25-23-11-5-7-13-26(23)35-27-14-8-6-12-24(25)27/h2-18H,19-20H2,1H3,(H,34,37)/b30-18- |
| InChI Key | NNJUGHITMRIDKH-YKQZZPSBSA-N |
| Canonical SMILES | O=C1S\C(=C/c2ccc(OCC(=O)Nc3ccccc3)c(OC)c2)C(=O)N1Cc1c2ccccc2nc2ccccc12 |
| CAS | |
| Splash | |
| Other Names | Ph-van-GL-9Akr |