| SpectraBase Compound ID | 4sBFWXlLnbC |
|---|---|
| InChI | InChI=1S/C15H10ClN3OS/c16-12-5-1-11(2-6-12)15(20)17-13-7-3-10(4-8-13)14-9-21-19-18-14/h1-9H,(H,17,20) |
| InChIKey | SPPWFOQHHCMIFO-UHFFFAOYSA-N |
| Mol Weight | 315.78 g/mol |
| Molecular Formula | C15H10ClN3OS |
| Exact Mass | 315.023311 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 | 9p8n6IUkZc2 |
|---|---|
| Name | 4-chloro-4'-(1,2,3-thiadiazol-4-yl)benzanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10ClN3OS |
| InChI | InChI=1S/C15H10ClN3OS/c16-12-5-1-11(2-6-12)15(20)17-13-7-3-10(4-8-13)14-9-21-19-18-14/h1-9H,(H,17,20) |
| InChIKey | SPPWFOQHHCMIFO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58663M |
| Solvent | DMSO-d6 |