![4-chloro-2-(dichloromethyl)-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-d]pyrimidine](/api/spectrum/Lou3GR493vG/structure.png?h=300&w=458 "4-chloro-2-(dichloromethyl)-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-d]pyrimidine")
| SpectraBase Compound ID | 2ChOPOU7Ktc |
|---|---|
| InChI | InChI=1S/C11H9Cl3N2S/c12-8(13)10-15-9(14)7-5-3-1-2-4-6(5)17-11(7)16-10/h8H,1-4H2 |
| InChIKey | VUTCRKCUTLDMTC-UHFFFAOYSA-N |
| Mol Weight | 307.63 g/mol |
| Molecular Formula | C11H9Cl3N2S |
| Exact Mass | 305.955203 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lou3GR493vG |
|---|---|
| Name | 4-chloro-2-(dichloromethyl)-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-d]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9Cl3N2S |
| InChI | InChI=1S/C11H9Cl3N2S/c12-8(13)10-15-9(14)7-5-3-1-2-4-6(5)17-11(7)16-10/h8H,1-4H2 |
| InChIKey | VUTCRKCUTLDMTC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44398M |
| Solvent | CDCl3 |