Ethyl 2-[(2Z,5Z)-2-[(2E)-2-[(anthracen-9-yl)methylidene]hydrazin-1-ylidene]-3-(2-methylpropyl)-4-oxo-1,3-thiazolidin-5-ylidene]acetate
13708
Reference
Ethyl 2-[(2Z,5Z)-2-[(2E)-2-[(anthracen-9-yl)methylidene]hydrazin-1-ylidene]-3-(2-methylpropyl)-4-oxo-1,3-thiazolidin-5-ylidene]acetate Structure
Systematic / IUPAC Name:
ID: Reference13708
Other Names: 9AntDEADiBu
Formula: C26H25N3O3S
Spectral Data
Ethyl 2-[(2Z,5Z)-2-[(2E)-2-[(anthracen-9-yl)methylidene]hydrazin-1-ylidene]-3-(2-methylpropyl)-4-oxo-1,3-thiazolidin-5-ylidene]acetate 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 |
| No. of Spectral Trees | 1 |
| No. of Spectra | 2043 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/2/2026 9:30:37 AM |
Identificators
| InChI | InChI=1S/C26H25N3O3S/c1-4-32-24(30)14-23-25(31)29(16-17(2)3)26(33-23)28-27-15-22-20-11-7-5-9-18(20)13-19-10-6-8-12-21(19)22/h5-15,17H,4,16H2,1-3H3/b23-14-,27-15+,28-26- |
| InChI Key | SIZMIDUOADYEKJ-HZJOJVLWSA-N |
| Canonical SMILES | O=C(OCC)/C=C1\S/C(=N\N=C\c2c3ccccc3cc3ccccc23)N(CC(C)C)C1=O |
| CAS | |
| Splash | |
| Other Names | 9AntDEADiBu |