| SpectraBase Spectrum ID |
2WkirBZcDNu |
| Name |
3-[(4-methoxyphenyl)methyl]-4-methyl-5-phenyl-1,3-oxazol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-13-17(15-6-4-3-5-7-15)22-18(20)19(13)12-14-8-10-16(21-2)11-9-14/h3-11H,12H2,1-2H3 |
| InChIKey |
NVGZANGDWFKRLO-UHFFFAOYSA-N |
| Molecular Weight |
295.338 g/mol |
| SMILES |
C1(OC(=C(N1Cc1ccc(cc1)OC)C)c1ccccc1)=O |
| SPLASH |
splash10-00di-0900000000-c44d1a9d42b7aab99af2 |
| Source of Spectrum |
U-1997-219-8 |
| Synonyms |
3-[(4-methoxyphenyl)methyl]-4-methyl-5-phenyl-2-oxazolone
3-[(4-methoxyphenyl)methyl]-4-methyl-5-phenyl-oxazol-2-one
4-methyl-3-p-anisyl-5-phenyl-4-oxazolin-2-one |
| Wiley ID |
769398 |
![3-[(4-methoxyphenyl)methyl]-4-methyl-5-phenyl-1,3-oxazol-2-one](/api/spectrum/2WkirBZcDNu/structure.png?h=300&w=458 "3-[(4-methoxyphenyl)methyl]-4-methyl-5-phenyl-1,3-oxazol-2-one")
