![4-amino-2-(p-chlorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidine](/api/spectrum/5tUBc2267zk/structure.png?h=300&w=458 "4-amino-2-(p-chlorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidine")
| SpectraBase Compound ID | 4N08IiHNn74 |
|---|---|
| InChI | InChI=1S/C17H16ClN3S/c18-11-8-6-10(7-9-11)16-20-15(19)14-12-4-2-1-3-5-13(12)22-17(14)21-16/h6-9H,1-5H2,(H2,19,20,21) |
| InChIKey | JTKAPNKPJVQALH-UHFFFAOYSA-N |
| Mol Weight | 329.85 g/mol |
| Molecular Formula | C17H16ClN3S |
| Exact Mass | 329.075346 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5tUBc2267zk |
|---|---|
| Name | 4-amino-2-(p-chlorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClN3S |
| InChI | InChI=1S/C17H16ClN3S/c18-11-8-6-10(7-9-11)16-20-15(19)14-12-4-2-1-3-5-13(12)22-17(14)21-16/h6-9H,1-5H2,(H2,19,20,21) |
| InChIKey | JTKAPNKPJVQALH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39141M |
| Solvent | Polysol |