| SpectraBase Spectrum ID |
Yjj7JC8u4i |
| Name |
7-[(5-Methylthio-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 © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O4S |
| InChI |
InChI=1S/C17H18N2O4S/c1-4-5-11-8-15(20)23-16-10(2)13(7-6-12(11)16)21-9-14-18-19-17(22-14)24-3/h6-8H,4-5,9H2,1-3H3 |
| InChIKey |
XGJIHMUCZGVIGT-UHFFFAOYSA-N |
| Molecular Weight |
346.401 g/mol |
| SMILES |
c12c(C(CCC)=CC(O2)=O)ccc(c1C)OCc1oc(SC)nn1 |
| SPLASH |
splash10-0002-0009000000-7557a33724e07b994fd8 |
| Source of Spectrum |
F2-45-3955-4b |
| Synonyms |
8-methyl-7-[[5-(methylthio)-1,3,4-oxadiazol-2-yl]methoxy]-4-propyl-1-benzopyran-2-one
8-methyl-7-[(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)methoxy]-4-propylchromen-2-one
8-methyl-7-[(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)methoxy]-4-propyl-chromen-2-one |
| Wiley ID |
1689397 |
![7-[(5-Methylthio-1,3,4-oxadiazol-2-yl)methoxy]-8-methyl-4-propyl-2H-1-benzopyran-2-one](/api/spectrum/Yjj7JC8u4i/structure.png?h=300&w=458 "7-[(5-Methylthio-1,3,4-oxadiazol-2-yl)methoxy]-8-methyl-4-propyl-2H-1-benzopyran-2-one")
