SpectraBase Spectrum ID |
LfXMCaJ7voC |
Name |
alpha-methyl-4-p-tolyl-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 |
C14H21N3O |
InChI |
InChI=1S/C14H21N3O/c1-11-3-5-13(6-4-11)17-9-7-16(8-10-17)12(2)14(15)18/h3-6,12H,7-10H2,1-2H3,(H2,15,18) |
InChIKey |
MDWQWELPGKXGMP-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Literature Reference |
JACS 77, 40(1955) |
Sadtler NMR Number |
7180M |
Solvent |
CDCl3 |
Synonyms |
1-PIPERAZINEACETAMIDE, A-METHYL- 4-/P-TOLYL/-, |