| SpectraBase Compound ID | I8Da5Ka1fOi |
|---|---|
| InChI | InChI=1S/C12H9ClN2O2S/c13-12-10(15(16)17)6-7-11(14-12)18-8-9-4-2-1-3-5-9/h1-7H,8H2 |
| InChIKey | SHWRFCDXWPLKTR-UHFFFAOYSA-N |
| Mol Weight | 280.73 g/mol |
| Molecular Formula | C12H9ClN2O2S |
| Exact Mass | 280.007326 g/mol |
13C 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 | 8sExnvpB8t2 |
|---|---|
| Name | SHWRFCDXWPLKTR-UHFFFAOYSA-N |
| Compound Number | 1988 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H9ClN2O2S |
| InChI | InChI=1S/C12H9ClN2O2S/c13-12-10(15(16)17)6-7-11(14-12)18-8-9-4-2-1-3-5-9/h1-7H,8H2 |
| InChIKey | SHWRFCDXWPLKTR-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Molecular Weight | 280.729 g/mol |
| Sample ID | 283 |
| Solvent | CDCl3 |