SpectraBase Spectrum ID |
HNTFKF9OJFM |
Name |
alpha,alpha-dimethyl-4-o-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 |
C15H23N3O |
InChI |
InChI=1S/C15H23N3O/c1-12-6-4-5-7-13(12)17-8-10-18(11-9-17)15(2,3)14(16)19/h4-7H,8-11H2,1-3H3,(H2,16,19) |
InChIKey |
OILZGDZDQBQZNO-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Literature Reference |
JACS 77, 40(1955) |
Sadtler NMR Number |
7170M |
Solvent |
CDCl3 |
Synonyms |
1-PIPERAZINEACETAMIDE, A,A-DIMETHYL- 4-/O-TOLYL/-, |