![2H-1-Benzopyran-2-one, 7-[(5-methyl-1,3,4-thiadiazol-2-yl)methoxy]-](/api/spectrum/Lp4yLN7WaWg/structure.png?h=300&w=458 "2H-1-Benzopyran-2-one, 7-[(5-methyl-1,3,4-thiadiazol-2-yl)methoxy]-")
| SpectraBase Compound ID | Ivdz7e0YnB8 |
|---|---|
| InChI | InChI=1S/C13H10N2O3S/c1-8-14-15-12(19-8)7-17-10-4-2-9-3-5-13(16)18-11(9)6-10/h2-6H,7H2,1H3 |
| InChIKey | CZOHHGFRWKPZEQ-UHFFFAOYSA-N |
| Mol Weight | 274.29 g/mol |
| Molecular Formula | C13H10N2O3S |
| Exact Mass | 274.041213 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Lp4yLN7WaWg |
|---|---|
| Name | 2H-1-Benzopyran-2-one, 7-[(5-methyl-1,3,4-thiadiazol-2-yl)methoxy]- |
| CAS Registry Number | 129562-75-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H10N2O3S |
| InChI | InChI=1S/C13H10N2O3S/c1-8-14-15-12(19-8)7-17-10-4-2-9-3-5-13(16)18-11(9)6-10/h2-6H,7H2,1H3 |
| InChIKey | CZOHHGFRWKPZEQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |