Systematic / IUPAC Name:
ID: Reference11156
Other Names: AA98C
Formula: C15H11N3O3
N-(3-Nitrophenyl)-5-phenyl-1,3-oxazol-2-amine 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 | 1059 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 6/21/2024 8:05:09 AM |
InChI | InChI=1S/C15H11N3O3/c19-18(20)13-8-4-7-12(9-13)17-15-16-10-14(21-15)11-5-2-1-3-6-11/h1-10H,(H,16,17) |
InChI Key | RTRWSTGYOBMALB-UHFFFAOYSA-N |
Canonical SMILES | O=N(=O)c1cc(Nc2ncc(o2)c2ccccc2)ccc1 |
CAS | |
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Other Names | AA98C |