![4-chloro-5-phenylthieno[2,3-d]pyrimidine](/api/spectrum/78euaId0mPL/structure.png?h=300&w=458 "4-chloro-5-phenylthieno[2,3-d]pyrimidine")
| SpectraBase Compound ID | GT17Dt52YVd |
|---|---|
| InChI | InChI=1S/C12H7ClN2S/c13-11-10-9(8-4-2-1-3-5-8)6-16-12(10)15-7-14-11/h1-7H |
| InChIKey | WONOKVSIDWOIGC-UHFFFAOYSA-N |
| Mol Weight | 246.71 g/mol |
| Molecular Formula | C12H7ClN2S |
| Exact Mass | 246.001847 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 78euaId0mPL |
|---|---|
| Name | 3-phenyl-4-chlorothieno[2,3-d]pyrimidine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H7ClN2S |
| InChI | InChI=1S/C12H7ClN2S/c13-11-10-9(8-4-2-1-3-5-8)6-16-12(10)15-7-14-11/h1-7H |
| InChIKey | WONOKVSIDWOIGC-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |