| SpectraBase Compound ID | DzKU0Lahq8n |
|---|---|
| InChI | InChI=1S/C14H20ClN3O/c1-14(2,13(16)19)18-9-7-17(8-10-18)12-5-3-11(15)4-6-12/h3-6H,7-10H2,1-2H3,(H2,16,19) |
| InChIKey | LATDQGYTGDNKCA-UHFFFAOYSA-N |
| Mol Weight | 281.79 g/mol |
| Molecular Formula | C14H20ClN3O |
| Exact Mass | 281.12949 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 | 7u4anJPrOVb |
|---|---|
| Name | 4-(p-chlorophenyl)-α,α-dimethyl-1-piperazineacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20ClN3O |
| InChI | InChI=1S/C14H20ClN3O/c1-14(2,13(16)19)18-9-7-17(8-10-18)12-5-3-11(15)4-6-12/h3-6H,7-10H2,1-2H3,(H2,16,19) |
| InChIKey | LATDQGYTGDNKCA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18379M |
| Solvent | Polysol |