SpectraBase Spectrum ID |
6nCY3GD5DdK |
Name |
1-PHENYL-4-(2-THENOYL)PIPERAZINE |
Source of Sample |
C. B. Pollard & L. J. Hughes, University of Florida, Gainesville, Florida |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 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 |
Melting Point |
98-99C |
Molecular Weight |
272.37 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PIPERAZINE, 1-PHENYL-4-/2-THENOYL/-, |