3-(2-(Phenylamino)oxazol-5-yl)benzonitrile

Systematic / IUPAC Name:

ID: Reference9267

Other Names:

Formula: C16H11N3O

Spectral Data

3-(2-(Phenylamino)oxazol-5-yl)benzonitrile mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 2
No. of Spectra 1190
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 1/10/2020 9:39:26 AM
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Identificators

InChI InChI=1S/C16H11N3O/c17-10-12-5-4-6-13(9-12)15-11-18-16(20-15)19-14-7-2-1-3-8-14/h1-9,11H,(H,18,19)
InChI Key XGZWIADFZMBODB-UHFFFAOYSA-N
Canonical SMILES c1c(cccc1)Nc1oc(cn1)c1cccc(c1)C#N
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