![2H-1-Benzopyran-2-one, 3,4-dimethyl-7-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-](/api/spectrum/2QhNrghNdU4/structure.png?h=300&w=458 "2H-1-Benzopyran-2-one, 3,4-dimethyl-7-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-")
| SpectraBase Compound ID | IAtzGMOzefO |
|---|---|
| InChI | InChI=1S/C15H14N2O4/c1-8-9(2)15(18)21-13-6-11(4-5-12(8)13)19-7-14-17-16-10(3)20-14/h4-6H,7H2,1-3H3 |
| InChIKey | HAZCKGIPEIZFCN-UHFFFAOYSA-N |
| Mol Weight | 286.29 g/mol |
| Molecular Formula | C15H14N2O4 |
| Exact Mass | 286.095357 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2QhNrghNdU4 |
|---|---|
| Name | 2H-1-Benzopyran-2-one, 3,4-dimethyl-7-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]- |
| CAS Registry Number | 129562-64-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H14N2O4 |
| InChI | InChI=1S/C15H14N2O4/c1-8-9(2)15(18)21-13-6-11(4-5-12(8)13)19-7-14-17-16-10(3)20-14/h4-6H,7H2,1-3H3 |
| InChIKey | HAZCKGIPEIZFCN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |