![2-(p-chlorophenyl)-4-(3-methylbenzo[b]thien-2-yl)thiazole](/api/spectrum/6pt6c2c7oWU/structure.png?h=300&w=458 "2-(p-chlorophenyl)-4-(3-methylbenzo[b]thien-2-yl)thiazole")
| SpectraBase Compound ID | GPvErGt7lVr |
|---|---|
| InChI | InChI=1S/C18H12ClNS2/c1-11-14-4-2-3-5-16(14)22-17(11)15-10-21-18(20-15)12-6-8-13(19)9-7-12/h2-10H,1H3 |
| InChIKey | IAIQRCFTMZVKLE-UHFFFAOYSA-N |
| Mol Weight | 341.87 g/mol |
| Molecular Formula | C18H12ClNS2 |
| Exact Mass | 341.009969 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 | 6pt6c2c7oWU |
|---|---|
| Name | 2-(p-chlorophenyl)-4-(3-methylbenzo[b]thien-2-yl)thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12ClNS2 |
| InChI | InChI=1S/C18H12ClNS2/c1-11-14-4-2-3-5-16(14)22-17(11)15-10-21-18(20-15)12-6-8-13(19)9-7-12/h2-10H,1H3 |
| InChIKey | IAIQRCFTMZVKLE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55820M |
| Solvent | CDCl3 |