![2H-1-Benzopyran-2-one, 3-methyl-7-[(5-methyl-1,3,4-thiadiazol-2-yl)methoxy]-](/api/spectrum/1TyoLh5dxqt/structure.png?h=300&w=458 "2H-1-Benzopyran-2-one, 3-methyl-7-[(5-methyl-1,3,4-thiadiazol-2-yl)methoxy]-")
| SpectraBase Compound ID | 8UxEiGUcoE7 |
|---|---|
| InChI | InChI=1S/C14H12N2O3S/c1-8-5-10-3-4-11(6-12(10)19-14(8)17)18-7-13-16-15-9(2)20-13/h3-6H,7H2,1-2H3 |
| InChIKey | AIDIXDSWDCDRTF-UHFFFAOYSA-N |
| Mol Weight | 288.32 g/mol |
| Molecular Formula | C14H12N2O3S |
| Exact Mass | 288.056863 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1TyoLh5dxqt |
|---|---|
| Name | 2H-1-Benzopyran-2-one, 3-methyl-7-[(5-methyl-1,3,4-thiadiazol-2-yl)methoxy]- |
| CAS Registry Number | 129562-76-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H12N2O3S |
| InChI | InChI=1S/C14H12N2O3S/c1-8-5-10-3-4-11(6-12(10)19-14(8)17)18-7-13-16-15-9(2)20-13/h3-6H,7H2,1-2H3 |
| InChIKey | AIDIXDSWDCDRTF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |