| SpectraBase Spectrum ID |
5G7bBdm2zLS |
| Name |
4-(m-chlorophenyl)-alpha,alpha-dimethyl-1-piperazineacetamide |
| Source of Sample |
C. B. POLLARD & L. J. HUGHES, UNIVERSITY OF FLORIDA, GAINESVILLE, FLORIDA |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20ClN3O |
| InChI |
InChI=1S/C14H20ClN3O/c1-14(2,13(16)19)18-8-6-17(7-9-18)12-5-3-4-11(15)10-12/h3-5,10H,6-9H2,1-2H3,(H2,16,19) |
| InChIKey |
AKLPHRCLDQKBEQ-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Literature Reference |
JACS 77, 40(1955) |
| Sadtler NMR Number |
7171M |
| Solvent |
CDCl3 |
| Synonyms |
1-PIPERAZINEACETAMIDE, 4-/M-CHLORO- PHENYL/-A,A-DIMETHYL-, |
