Systematic / IUPAC Name:
ID: Reference9295
Other Names:
Formula: C17H13N3O2
4-(2-((4-Methoxyphenyl)amino)oxazol-5-yl)benzonitrile mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 2 |
| No. of Spectra | 828 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/17/2020 9:39:27 AM |
| InChI | InChI=1S/C17H13N3O2/c1-21-15-8-6-14(7-9-15)20-17-19-11-16(22-17)13-4-2-12(10-18)3-5-13/h2-9,11H,1H3,(H,19,20) |
| InChI Key | NNCKTGFPDGZWRG-UHFFFAOYSA-N |
| Canonical SMILES | c1c(ccc(c1)OC)Nc1oc(cn1)c1ccc(cc1)C#N |
| CAS | |
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