SpectraBase Spectrum ID |
7nH5CubvzbS |
Name |
1-phenyl-4-(2-thenoyl)piperazine |
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 |
C15H16N2OS |
InChI |
InChI=1S/C15H16N2OS/c18-15(14-7-4-12-19-14)17-10-8-16(9-11-17)13-5-2-1-3-6-13/h1-7,12H,8-11H2 |
InChIKey |
KQWGPSMRQIVUMW-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Literature Reference |
JACS 77, 40(1955) |
Sadtler NMR Number |
7194M |
Solvent |
CDCl3 |
Synonyms |
PIPERAZINE, 1-PHENYL-4-/2-THENOYL/-, |