Systematic / IUPAC Name:
ID: Reference9294
Other Names:
Formula: C17H10N4O
4-(2-((4-Cyanophenyl)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 | 1 |
No. of Spectra | 389 |
Tandem Spectra | MS1, MS2, MS3 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 1/17/2020 9:39:01 AM |
InChI | InChI=1S/C17H10N4O/c18-9-12-1-5-14(6-2-12)16-11-20-17(22-16)21-15-7-3-13(10-19)4-8-15/h1-8,11H,(H,20,21) |
InChI Key | SZULQUOUQZELAW-UHFFFAOYSA-N |
Canonical SMILES | c1c(ccc(c1)C#N)Nc1oc(cn1)c1ccc(cc1)C#N |
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