SpectraBase Spectrum ID |
HrsVatx4A2y |
Name |
4-phenyl-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 |
C12H17N3O |
InChI |
InChI=1S/C12H17N3O/c13-12(16)10-14-6-8-15(9-7-14)11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,13,16) |
InChIKey |
HOAQKIGCRVMLLG-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Literature Reference |
JACS 77, 40(1955) |
Sadtler NMR Number |
7183M |
Solvent |
CDCl3 |
Synonyms |
1-PIPERAZINEACETAMIDE, 4-PHENYL-, |