| SpectraBase Spectrum ID |
7423ib6FUb4 |
| Name |
3-cyclohexyl-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 |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-12-15(13-8-4-2-5-9-13)19-16(18)17(12)14-10-6-3-7-11-14/h2,4-5,8-9,14H,3,6-7,10-11H2,1H3 |
| InChIKey |
XPEIWXMOCGOSHI-UHFFFAOYSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
C1(OC(=C(N1C1CCCCC1)C)c1ccccc1)=O |
| SPLASH |
splash10-056r-0950000000-c97386b1ae1bcecf4992 |
| Source of Spectrum |
U-1997-219-8 |
| Synonyms |
3-cyclohexyl-4-methyl-5-phenyl-2-oxazolone
3-cyclohexyl-4-methyl-5-phenyl-4-oxazolin-2-one
3-cyclohexyl-4-methyl-5-phenyl-oxazol-2-one |
| Wiley ID |
769401 |
