N2-[4-(4-Chlorophenoxy)phenyl]-1,3,5-triazine-2,4-diamine
7135
Reference
N2-[4-(4-Chlorophenoxy)phenyl]-1,3,5-triazine-2,4-diamine Structure
Systematic / IUPAC Name: N-[4-(4-Chlorophenoxy)phenyl]-1,3,5-triazine-2,4-diamine
ID: Reference7135
Other Names: 1,3,5-Triazine-2,4-diamine, N2-[4-(4-chlorophenoxy)phenyl]-
Formula: C15H12ClN5O
Spectral Data
N2-[4-(4-Chlorophenoxy)phenyl]-1,3,5-triazine-2,4-diamine 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 | 12/6/2017 9:19:54 AM |
Identificators
| InChI | InChI=1S/C15H12ClN5O/c16-10-1-5-12(6-2-10)22-13-7-3-11(4-8-13)20-15-19-9-18-14(17)21-15/h1-9H,(H3,17,18,19,20,21) |
| InChI Key | JSPXITPXMRLRIW-UHFFFAOYSA-N |
| Canonical SMILES | C1=CC(=CC=C1NC2=NC=NC(=N2)N)OC3=CC=C(C=C3)Cl |
| CAS | |
| Splash | |
| Other Names | 1,3,5-Triazine-2,4-diamine, N2-[4-(4-chlorophenoxy)phenyl]- |
In Other Databases
| ChemSpider | 2012217 |
| ChEMBL | CHEMBL2011947 |
| PubChem | 2730286 |