| SpectraBase Spectrum ID |
ECh7pmXUkTP |
| Name |
7-{[5-(Phenyl)-1,3,4-oxadiazol-2-yl]methoxy}-8-methyl-4-propyl-2H-1-benzopyran-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2O4 |
| InChI |
InChI=1S/C22H20N2O4/c1-3-7-16-12-20(25)28-21-14(2)18(11-10-17(16)21)26-13-19-23-24-22(27-19)15-8-5-4-6-9-15/h4-6,8-12H,3,7,13H2,1-2H3 |
| InChIKey |
NFDAXJNESKCLTJ-UHFFFAOYSA-N |
| Molecular Weight |
376.412 g/mol |
| SMILES |
c12c(C(CCC)=CC(O2)=O)ccc(c1C)OCc1oc(-c2ccccc2)nn1 |
| SPLASH |
splash10-00di-0090000000-79787d001c7a97129956 |
| Source of Spectrum |
F2-45-3957-7c |
| Synonyms |
8-methyl-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-4-propyl-1-benzopyran-2-one
8-methyl-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-4-propylchromen-2-one
8-methyl-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-4-propyl-chromen-2-one |
| Wiley ID |
1689361 |
![7-{[5-(Phenyl)-1,3,4-oxadiazol-2-yl]methoxy}-8-methyl-4-propyl-2H-1-benzopyran-2-one](/api/spectrum/ECh7pmXUkTP/structure.png?h=300&w=458 "7-{[5-(Phenyl)-1,3,4-oxadiazol-2-yl]methoxy}-8-methyl-4-propyl-2H-1-benzopyran-2-one")
