![2-[(o-chlorobenzyl)thio]-4-(5-chloro-3-methylbenzo[b]thien-2-yl)pyrimidine](/api/spectrum/F1VnSQUmM8J/structure.png?h=300&w=458 "2-[(o-chlorobenzyl)thio]-4-(5-chloro-3-methylbenzo[b]thien-2-yl)pyrimidine")
| SpectraBase Compound ID | HJoUK5XnxoJ |
|---|---|
| InChI | InChI=1S/C20H14Cl2N2S2/c1-12-15-10-14(21)6-7-18(15)26-19(12)17-8-9-23-20(24-17)25-11-13-4-2-3-5-16(13)22/h2-10H,11H2,1H3 |
| InChIKey | ZKZXQMOJECKTEW-UHFFFAOYSA-N |
| Mol Weight | 417.37 g/mol |
| Molecular Formula | C20H14Cl2N2S2 |
| Exact Mass | 415.997546 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 | F1VnSQUmM8J |
|---|---|
| Name | 2-[(o-chlorobenzyl)thio]-4-(5-chloro-3-methylbenzo[b]thien-2-yl)pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14Cl2N2S2 |
| InChI | InChI=1S/C20H14Cl2N2S2/c1-12-15-10-14(21)6-7-18(15)26-19(12)17-8-9-23-20(24-17)25-11-13-4-2-3-5-16(13)22/h2-10H,11H2,1H3 |
| InChIKey | ZKZXQMOJECKTEW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58409M |
| Solvent | CDCl3 |