Ethyl 2-[(2Z,5Z)-2-[(2E)-2-[(anthracen-9-yl)methylidene]hydrazin-1-ylidene]-3-(3-methoxyphenyl)-4-oxo-1,3-thiazolidin-5-ylidene]acetate
13710
Reference
Ethyl 2-[(2Z,5Z)-2-[(2E)-2-[(anthracen-9-yl)methylidene]hydrazin-1-ylidene]-3-(3-methoxyphenyl)-4-oxo-1,3-thiazolidin-5-ylidene]acetate Structure
Systematic / IUPAC Name:
ID: Reference13710
Other Names: 9AntDEAD3MeO
Formula: C29H23N3O4S
Spectral Data
Ethyl 2-[(2Z,5Z)-2-[(2E)-2-[(anthracen-9-yl)methylidene]hydrazin-1-ylidene]-3-(3-methoxyphenyl)-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 | 2002 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/2/2026 9:20:39 AM |
Identificators
| InChI | InChI=1S/C29H23N3O4S/c1-3-36-27(33)17-26-28(34)32(21-11-8-12-22(16-21)35-2)29(37-26)31-30-18-25-23-13-6-4-9-19(23)15-20-10-5-7-14-24(20)25/h4-18H,3H2,1-2H3/b26-17-,30-18+,31-29- |
| InChI Key | SUXKFJHFVDFGRR-NNSHZXGYSA-N |
| Canonical SMILES | O=C(OCC)/C=C1\S/C(=N\N=C\c2c3ccccc3cc3ccccc23)N(C1=O)c1cccc(OC)c1 |
| CAS | |
| Splash | |
| Other Names | 9AntDEAD3MeO |