SpectraBase Spectrum ID |
3zBogiBCInv |
Name |
1-PHENYLPIPERAZINE, 2-FUROATE |
Source of Sample |
C. Pollard & L. Hughes, University of Florida, Gainesville, Florida |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18N2O3 |
InChI |
InChI=1S/C10H14N2.C5H4O3/c1-2-4-10(5-3-1)12-8-6-11-7-9-12;6-5(7)4-2-1-3-8-4/h1-5,11H,6-9H2;1-3H,(H,6,7) |
InChIKey |
LMSNRMBPWGQCKL-UHFFFAOYSA-N |
Melting Point |
154.5-155.6C |
Molecular Weight |
274.320007 |
Synonyms |
PIPERAZINE, 4-PHENYL-, 2-FUROATE |
Technique |
KBr WAFER |