| SpectraBase Spectrum ID |
K9LyK5nSwRJ |
| Name |
1-(CYCLOPROPYLMETHYL)-4-PHENYLPIPERAZINE, PICRATE (1:2) |
| 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 2C6H3N3O7 |
| InChI |
InChI=1S/C14H20N2.2C6H3N3O7/c1-2-4-14(5-3-1)16-10-8-15(9-11-16)12-13-6-7-13;2*10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-5,13H,6-12H2;2*1-2,10H |
| InChIKey |
XUWDJRDDQUXGPW-UHFFFAOYSA-N |
| Melting Point |
170C |
| Molecular Weight |
674.54 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PIPERAZINE, 1-/CYCLOPROPYLMETHYL/- 4-PHENYL-, PICRATE /1 TO 2/ |
