| SpectraBase Compound ID | 14SC92xU8BQ |
|---|---|
| InChI | InChI=1S/C14H12Cl2N2OS/c15-9-14-17-12-8-10(16)6-7-13(12)20(19,18-14)11-4-2-1-3-5-11/h1-8,20H,9H2,(H,17,18,19) |
| InChIKey | RPDJAFOEPDFFOO-UHFFFAOYSA-N |
| Mol Weight | 326.22 g/mol |
| Molecular Formula | C14H11Cl2N2OS |
| Exact Mass | 324.996915 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 | 4V9fzKtWq1H |
|---|---|
| Name | 6-chloro-3-(chloromethyl)-3,4-dihydro-1-phenyl-1H-1,2,4-benzothiadiazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11Cl2N2OS |
| InChI | InChI=1S/C14H12Cl2N2OS/c15-9-14-17-12-8-10(16)6-7-13(12)20(19,18-14)11-4-2-1-3-5-11/h1-8,20H,9H2,(H,17,18,19) |
| InChIKey | RPDJAFOEPDFFOO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25500M |
| Solvent | CDCl3 |