SpectraBase Spectrum ID |
9S8zIkQNYFn |
Name |
4-(p-CHLOROPHENYL)-alpha,alpha-DIMETHYL-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 |
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 |
Literature Reference |
JACS 77, 40(1955) |
Melting Point |
180.2-181.2C |
Molecular Weight |
281.783997 |
Synonyms |
1-PIPERAZINEACETAMIDE, 4-/P-CHLORO- PHENYL/-A,A-DIMETHYL-, |
Technique |
KBr WAFER |