![4-anilinopyrido[3',2':4,5]thieno[3,2-d]pyrimidine](/api/spectrum/CxSolStf3BL/structure.png?h=300&w=458 "4-anilinopyrido[3',2':4,5]thieno[3,2-d]pyrimidine")
| SpectraBase Compound ID | yRByL8Ksf7 |
|---|---|
| InChI | InChI=1S/C15H10N4S/c1-2-5-10(6-3-1)19-14-13-12(17-9-18-14)11-7-4-8-16-15(11)20-13/h1-9H,(H,17,18,19) |
| InChIKey | JGUQMQCFPAZEKI-UHFFFAOYSA-N |
| Mol Weight | 278.33 g/mol |
| Molecular Formula | C15H10N4S |
| Exact Mass | 278.062618 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CxSolStf3BL |
|---|---|
| Name | 4-anilinopyrido[3',2':4,5]thieno[3,2-d]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10N4S |
| InChI | InChI=1S/C15H10N4S/c1-2-5-10(6-3-1)19-14-13-12(17-9-18-14)11-7-4-8-16-15(11)20-13/h1-9H,(H,17,18,19) |
| InChIKey | JGUQMQCFPAZEKI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56105M |
| Solvent | DMSO-d6 |