SpectraBase Spectrum ID |
9UnIwt9NBNZ |
Name |
Benzenamine, 3-(5-phenyl-2-oxazolyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H12N2O |
InChI |
InChI=1S/C15H12N2O/c16-13-8-4-7-12(9-13)15-17-10-14(18-15)11-5-2-1-3-6-11/h1-10H,16H2 |
InChIKey |
PLEDJNDUEPGSLD-UHFFFAOYSA-N |
Molecular Weight |
236.274 g/mol |
SMILES |
Nc1cccc(c1)-c1ncc(o1)-c1ccccc1 |
SPLASH |
splash10-000i-4690000000-551dfb91f1329d5b397c |
Source of Spectrum |
JX-2015-1-74 |
Synonyms |
3-(5-Phenyloxazol-2-yl)aniline
3-(5-Phenyl-1,3-oxazol-2-yl)aniline
3-(5-Phenyl-2-oxazolyl)aniline |
Wiley ID |
1720936 |