| SpectraBase Spectrum ID |
906esCehZ0h |
| Name |
4-(o-chlorophenyl)-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 |
C12H16ClN3O |
| InChI |
InChI=1S/C12H16ClN3O/c13-10-3-1-2-4-11(10)16-7-5-15(6-8-16)9-12(14)17/h1-4H,5-9H2,(H2,14,17) |
| InChIKey |
BDPIIARLJPGQIQ-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Literature Reference |
JACS 77, 40(1955) |
| Sadtler NMR Number |
7176M |
| Solvent |
CDCl3 |
| Synonyms |
1-PIPERAZINEACETAMIDE, 4-/O-CHLORO- PHENYL/-, |
