SpectraBase Spectrum ID |
BOn6V2sKexA |
Name |
Benzenamine, 3-methyl-4-(5-phenyl-2-oxazolyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14N2O |
InChI |
InChI=1S/C16H14N2O/c1-11-9-13(17)7-8-14(11)16-18-10-15(19-16)12-5-3-2-4-6-12/h2-10H,17H2,1H3 |
InChIKey |
DYGUUFHKPHQQRY-UHFFFAOYSA-N |
Molecular Weight |
250.301 g/mol |
SMILES |
Nc1cc(C)c(cc1)-c1ncc(o1)-c1ccccc1 |
SPLASH |
splash10-0udi-3590000000-b8cd1dafb099d4a8844c |
Source of Spectrum |
JX-2015-1-654 |
Synonyms |
3-Methyl-4-(5-phenyloxazol-2-yl)aniline
3-Methyl-4-(5-phenyl-1,3-oxazol-2-yl)aniline
3-Methyl-4-(5-phenyl-2-oxazolyl)aniline |
Wiley ID |
1721449 |