| SpectraBase Spectrum ID |
KJcHvnVygt2 |
| Name |
3-Benzyl-5-(4-methoxyphenyl)-4-phenyloxazol-2(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19NO3 |
| InChI |
InChI=1S/C23H19NO3/c1-26-20-14-12-19(13-15-20)22-21(18-10-6-3-7-11-18)24(23(25)27-22)16-17-8-4-2-5-9-17/h2-15H,16H2,1H3 |
| InChIKey |
LFQXGXFYKBQGNS-UHFFFAOYSA-N |
| Molecular Weight |
357.409 g/mol |
| SMILES |
C1(OC(=C(N1Cc1ccccc1)c1ccccc1)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-000i-0901000000-2d3f983ca37c8a3af28d |
| Source of Spectrum |
J-77-9875-26 |
| Synonyms |
5-(4-Methoxyphenyl)-4-phenyl-3-(phenylmethyl)-2-oxazolone
3-Benzyl-5-(4-methoxyphenyl)-4-phenyl-1,3-oxazol-2-one
3-Benzyl-5-(4-methoxyphenyl)-4-phenyl-oxazol-2-one
5-(4-Methoxyphenyl)-4-phenyl-3-(phenylmethyl)-1,3-oxazol-2-one |
| Wiley ID |
1747150 |
