8-{2-[1-(4-Chlorophenyl)ethylidene]hydrazino}-1,3-dimethyl-7-(3-phenyl-2-propenyl)-3,7-dihydro-1H-purine-2,6-dione
6493
Reference
8-{2-[1-(4-Chlorophenyl)ethylidene]hydrazino}-1,3-dimethyl-7-(3-phenyl-2-propenyl)-3,7-dihydro-1H-purine-2,6-dione Structure
Systematic / IUPAC Name: 8-{(2Z)-2-[1-(4-Chlorophenyl)ethylidene]hydrazino}-1,3-dimethyl-7-[(2Z)-3-phenyl-2-propen-1-yl]-3,7-dihydro-1H-purine-2,6-dione
ID: Reference6493
Other Names: 1H-Purine-2,6-dione, 8-{(2Z)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-3,7-dihydro-1,3-dimethyl-7-[(2Z)-3-phenyl-2-propen-1-yl]-
Formula: C24H23ClN6O2
Spectral Data
8-{2-[1-(4-Chlorophenyl)ethylidene]hydrazino}-1,3-dimethyl-7-(3-phenyl-2-propenyl)-3,7-dihydro-1H-purine-2,6-dione 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 | Q Exactive Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 119 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 3/21/2017 2:00:09 PM |
Identificators
| InChI | InChI=1S/C24H23ClN6O2/c1-16(18-11-13-19(25)14-12-18)27-28-23-26-21-20(22(32)30(3)24(33)29(21)2)31(23)15-7-10-17-8-5-4-6-9-17/h4-14H,15H2,1-3H3,(H,26,28)/b10-7-,27-16- |
| InChI Key | IVLHFYUJCHTBTC-KNLLMTNSSA-N |
| Canonical SMILES | CC(=NNC1=NC2=C(N1CC=CC3=CC=CC=C3)C(=O)N(C(=O)N2C)C)C4=CC=C(C=C4)Cl |
| CAS | |
| Splash | |
| Other Names | 1H-Purine-2,6-dione, 8-{(2Z)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-3,7-dihydro-1,3-dimethyl-7-[(2Z)-3-phenyl-2-propen-1-yl]- |