![6-Acetyl-5-amino-4-methyl-2-phenylthieno[2,3-d]pyrimidine](/api/spectrum/G4ziT9R9aDk/structure.png?h=300&w=458 "6-Acetyl-5-amino-4-methyl-2-phenylthieno[2,3-d]pyrimidine")
| SpectraBase Compound ID | Ym1vUcnpwb |
|---|---|
| InChI | InChI=1S/C15H13N3OS/c1-8-11-12(16)13(9(2)19)20-15(11)18-14(17-8)10-6-4-3-5-7-10/h3-7H,16H2,1-2H3 |
| InChIKey | AJHBNPRQILKFEM-UHFFFAOYSA-N |
| Mol Weight | 283.35 g/mol |
| Molecular Formula | C15H13N3OS |
| Exact Mass | 283.077933 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | G4ziT9R9aDk |
|---|---|
| Name | 2-acetyl-3-amino-4-methyl-5-phenylthieno[2,3-d]pyrimidine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H13N3OS |
| InChI | InChI=1S/C15H13N3OS/c1-8-11-12(16)13(9(2)19)20-15(11)18-14(17-8)10-6-4-3-5-7-10/h3-7H,16H2,1-2H3 |
| InChIKey | AJHBNPRQILKFEM-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4/DMSO-d6 |