| SpectraBase Compound ID | AL8rr27iKRF |
|---|---|
| InChI | InChI=1S/C16H17Cl2N3OS/c17-12-5-4-6-13(18)11(12)9-15-19-14(10-23-15)16(22)20-21-7-2-1-3-8-21/h4-6,10H,1-3,7-9H2,(H,20,22) |
| InChIKey | NRLJLBGKSBDJHH-UHFFFAOYSA-N |
| Mol Weight | 370.3 g/mol |
| Molecular Formula | C16H17Cl2N3OS |
| Exact Mass | 369.046939 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 | Lj1v8dzZPSu |
|---|---|
| Name | 2-(2,6-dichlorobenzyl)-N-piperidino-4-thiazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17Cl2N3OS |
| InChI | InChI=1S/C16H17Cl2N3OS/c17-12-5-4-6-13(18)11(12)9-15-19-14(10-23-15)16(22)20-21-7-2-1-3-8-21/h4-6,10H,1-3,7-9H2,(H,20,22) |
| InChIKey | NRLJLBGKSBDJHH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57051M |
| Solvent | CDCl3 |