SpectraBase Spectrum ID |
KggPgTH1Qs2 |
Name |
alpha-METHYL-4-m-TOLYL-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 |
C14H21N3O |
InChI |
InChI=1S/C14H21N3O/c1-11-4-3-5-13(10-11)17-8-6-16(7-9-17)12(2)14(15)18/h3-5,10,12H,6-9H2,1-2H3,(H2,15,18) |
InChIKey |
XGWVIIKRNCXUBS-UHFFFAOYSA-N |
Literature Reference |
JACS 77, 40(1955) |
Melting Point |
126.5-127C |
Molecular Weight |
247.341995 |
Synonyms |
1-PIPERAZINEACETAMIDE, A-METHYL- 4-/M-TOLYL/-, |
Technique |
KBr WAFER |