| SpectraBase Spectrum ID |
4BtG2C7knGp |
| Name |
(5-amino-4-phenyl-1,2-oxazol-3-yl)-phenylmethanone |
| CAS Registry Number |
105202-48-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O2 |
| InChI |
InChI=1S/C16H12N2O2/c17-16-13(11-7-3-1-4-8-11)14(18-20-16)15(19)12-9-5-2-6-10-12/h1-10H,17H2 |
| InChIKey |
ZWNYMFBMAZUKSF-UHFFFAOYSA-N |
| Molecular Weight |
264.284 g/mol |
| SMILES |
Nc1c(c(no1)C(=O)c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-0a4i-4900000000-2daaac54f15aee5372d0 |
| Source of Spectrum |
Y-22-1664-5 |
| Synonyms |
(5-amino-4-phenyl-isoxazol-3-yl)-phenyl-methanone
(5-azanyl-4-phenyl-1,2-oxazol-3-yl)-phenyl-methanone |
| Wiley ID |
1268149 |
