| SpectraBase Spectrum ID |
AqzpcSrYHvo |
| Name |
4-(o-chlorophenyl)-alpha-methyl-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 |
C13H18ClN3O |
| InChI |
InChI=1S/C13H18ClN3O/c1-10(13(15)18)16-6-8-17(9-7-16)12-5-3-2-4-11(12)14/h2-5,10H,6-9H2,1H3,(H2,15,18) |
| InChIKey |
PYNUWSOMHNTTCY-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Literature Reference |
JACS 77, 40(1955) |
| Sadtler NMR Number |
7181M |
| Solvent |
CDCl3 |
| Synonyms |
1-PIPERAZINEACETAMIDE, 4-/O-CHLORO- PHENYL/-A-METHYL-, |
