3-((5-Phenyloxazol-2-yl)amino)benzonitrile
9290
Reference
3-((5-Phenyloxazol-2-yl)amino)benzonitrile Structure
Systematic / IUPAC Name: 3-[(5-Phenyl-1,3-oxazol-2-yl)amino]benzonitrile
ID: Reference9290
Other Names: 2-Anilino-5-aryloxazole 10
Formula: C16H11N3O
Spectral Data
3-((5-Phenyloxazol-2-yl)amino)benzonitrile 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 | 1280 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/17/2020 9:17:47 AM |
Identificators
| InChI | InChI=1S/C16H11N3O/c17-10-12-5-4-8-14(9-12)19-16-18-11-15(20-16)13-6-2-1-3-7-13/h1-9,11H,(H,18,19) |
| InChI Key | VZMXZHOJAGFSNF-UHFFFAOYSA-N |
| Canonical SMILES | C1=CC=C(C=C1)C2=CN=C(O2)NC3=CC=CC(=C3)C#N |
| CAS | |
| Splash | |
| Other Names | 2-Anilino-5-aryloxazole 10 |
In Other Databases
| PubChem | 5329845 |
| ChemSpider | 4486996 |
| ChEMBL | CHEMBL192413 |