SpectraBase Spectrum ID |
GUyqU10ZzKa |
Name |
1-(CYCLOPROPYLMETHYL)-4-PHENYLPIPERAZINE |
Source of Sample |
R. N. Prasad, Abbott Laboratories, Ltd., Montreal, Canada |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20N2 |
InChI |
InChI=1S/C14H20N2/c1-2-4-14(5-3-1)16-10-8-15(9-11-16)12-13-6-7-13/h1-5,13H,6-12H2 |
InChIKey |
GBGRHUOVKZYPEE-UHFFFAOYSA-N |
Melting Point |
35-36C |
Molecular Weight |
216.33 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PIPERAZINE, 1-/CYCLOPROPYLMETHYL/- 4-PHENYL-, |