| SpectraBase Spectrum ID |
B4dygFvXtf6 |
| Name |
4-(p-CHLOROPHENYL)-alpha-METHYL-1-PIPERAZINEACETAMIDE |
| Source of Sample |
C. B. Pollard & L. J. Hughes, University of Florida, Gainesville, Florida |
| Copyright |
Copyright © 1980, 1981-2024 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)12-4-2-11(14)3-5-12/h2-5,10H,6-9H2,1H3,(H2,15,18) |
| InChIKey |
YQJRSIVWABUMIZ-UHFFFAOYSA-N |
| Melting Point |
171-172.2C |
| Molecular Weight |
267.76 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
1-PIPERAZINEACETAMIDE, 4-/P-CHLOROPHENYL/-A-METHYL-, |
