| SpectraBase Compound ID | 7KXJoFEnE72 |
|---|---|
| InChI | InChI=1S/C16H15ClN2OS/c17-14-5-3-12(4-6-14)7-9-19-15(20)11-21-16(19)13-2-1-8-18-10-13/h1-6,8,10,16H,7,9,11H2 |
| InChIKey | JBWLIFNSJWUITC-UHFFFAOYSA-N |
| Mol Weight | 318.82 g/mol |
| Molecular Formula | C16H15ClN2OS |
| Exact Mass | 318.059362 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 | 5HLd3PzbrWH |
|---|---|
| Name | 3-(p-chlorophenethyl)-2-(3-pyridyl)-4-thiazolidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15ClN2OS |
| InChI | InChI=1S/C16H15ClN2OS/c17-14-5-3-12(4-6-14)7-9-19-15(20)11-21-16(19)13-2-1-8-18-10-13/h1-6,8,10,16H,7,9,11H2 |
| InChIKey | JBWLIFNSJWUITC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39338M |
| Solvent | CDCl3 |