| SpectraBase Spectrum ID |
IRRz5k5wKN8 |
| Name |
[5-amino-4-(4-methylphenyl)-1,2-oxazol-3-yl]-phenylmethanone |
| CAS Registry Number |
105214-69-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O2 |
| InChI |
InChI=1S/C17H14N2O2/c1-11-7-9-12(10-8-11)14-15(19-21-17(14)18)16(20)13-5-3-2-4-6-13/h2-10H,18H2,1H3 |
| InChIKey |
CTTOWGSUXPBLQN-UHFFFAOYSA-N |
| Molecular Weight |
278.311 g/mol |
| SMILES |
Nc1c(c(no1)C(=O)c1ccccc1)-c1ccc(cc1)C |
| SPLASH |
splash10-0a4i-3900000000-8905d3e962a6f76329df |
| Source of Spectrum |
Y-22-1664-5 |
| Synonyms |
[5-amino-4-(4-methylphenyl)-3-isoxazolyl](phenyl)methanone
[5-amino-4-(p-tolyl)isoxazol-3-yl]-phenyl-methanone
[5-azanyl-4-(4-methylphenyl)-1,2-oxazol-3-yl]-phenyl-methanone |
| Wiley ID |
1282220 |
![[5-amino-4-(4-methylphenyl)-1,2-oxazol-3-yl]-phenylmethanone](/api/spectrum/IRRz5k5wKN8/structure.png?h=300&w=458 "[5-amino-4-(4-methylphenyl)-1,2-oxazol-3-yl]-phenylmethanone")
