![2H-1-Benzopyran-2-one, 7-[(5-methyl-1,3,4-thiadiazol-2-yl)methoxy]-4-phenyl-](/api/spectrum/8qags3oi44d/structure.png?h=300&w=458 "2H-1-Benzopyran-2-one, 7-[(5-methyl-1,3,4-thiadiazol-2-yl)methoxy]-4-phenyl-")
| SpectraBase Compound ID | BB1sysLPTiR |
|---|---|
| InChI | InChI=1S/C19H14N2O3S/c1-12-20-21-18(25-12)11-23-14-7-8-15-16(13-5-3-2-4-6-13)10-19(22)24-17(15)9-14/h2-10H,11H2,1H3 |
| InChIKey | PTIIZTDAZWJDAC-UHFFFAOYSA-N |
| Mol Weight | 350.39 g/mol |
| Molecular Formula | C19H14N2O3S |
| Exact Mass | 350.072513 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8qags3oi44d |
|---|---|
| Name | 2H-1-Benzopyran-2-one, 7-[(5-methyl-1,3,4-thiadiazol-2-yl)methoxy]-4-phenyl- |
| CAS Registry Number | 129562-86-3 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C19H14N2O3S |
| InChI | InChI=1S/C19H14N2O3S/c1-12-20-21-18(25-12)11-23-14-7-8-15-16(13-5-3-2-4-6-13)10-19(22)24-17(15)9-14/h2-10H,11H2,1H3 |
| InChIKey | PTIIZTDAZWJDAC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |