SpectraBase Spectrum ID |
5pEaidI47tM |
Name |
1-(2-amyl-5-methyl-oxazol-4-yl)-3-(o-tolyl)propan-1-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H25NO2 |
InChI |
InChI=1S/C19H25NO2/c1-4-5-6-11-18-20-19(15(3)22-18)17(21)13-12-16-10-8-7-9-14(16)2/h7-10H,4-6,11-13H2,1-3H3 |
InChIKey |
OJMVSTSDZNUBLO-UHFFFAOYSA-N |
Molecular Weight |
299.414 g/mol |
SMILES |
C(CCc1c(cccc1)C)(=O)c1nc(oc1C)CCCCC |
SPLASH |
splash10-0a4i-0900000000-f185cbd2be85db034760 |
Source of Spectrum |
J-65-4047-51 |
Synonyms |
1-(5-methyl-2-pentyl-1,3-oxazol-4-yl)-3-(2-methylphenyl)propan-1-one
1-(5-methyl-2-pentyl-4-oxazolyl)-3-(2-methylphenyl)-1-propanone
1-(5-methyl-2-pentyl-oxazol-4-yl)-3-(o-tolyl)propan-1-one |
Wiley ID |
1532468 |