![6-[(1,3-benzoxazol-2-ylsulfanyl)methyl]-2,4(1H,3H)-pyrimidinedione](/api/spectrum/9bxoP6p8nzI/structure.png?h=300&w=458 "6-[(1,3-benzoxazol-2-ylsulfanyl)methyl]-2,4(1H,3H)-pyrimidinedione")
| SpectraBase Compound ID | FeTnZL7Y0nh |
|---|---|
| InChI | InChI=1S/C12H9N3O3S/c16-10-5-7(13-11(17)15-10)6-19-12-14-8-3-1-2-4-9(8)18-12/h1-5H,6H2,(H2,13,15,16,17) |
| InChIKey | LQDFIXBBHPXOCE-UHFFFAOYSA-N |
| Mol Weight | 275.28 g/mol |
| Molecular Formula | C12H9N3O3S |
| Exact Mass | 275.036462 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9bxoP6p8nzI |
|---|---|
| Name | 6-(benzoxazol-2-ylthiomethyl)-1,2,3,4-tetrahydropyrimidin-2,4-dione |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H9N3O3S |
| InChI | InChI=1S/C12H9N3O3S/c16-10-5-7(13-11(17)15-10)6-19-12-14-8-3-1-2-4-9(8)18-12/h1-5H,6H2,(H2,13,15,16,17) |
| InChIKey | LQDFIXBBHPXOCE-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |