| SpectraBase Spectrum ID |
6ChfXLMDlNU |
| Name |
1-(2-PHENOXYPROPIONYL)-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 |
C19H22N2O2 |
| InChI |
InChI=1S/C19H22N2O2/c1-16(23-18-10-6-3-7-11-18)19(22)21-14-12-20(13-15-21)17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3 |
| InChIKey |
LITVMVOUJQEMJA-UHFFFAOYSA-N |
| Literature Reference |
JMCH 11, 1144(1968) |
| Melting Point |
104.5-105.5C |
| Molecular Weight |
310.397003 |
| Synonyms |
PIPERAZINE, 1-/2-PHENOXYPROPIONYL/- 4-PHENYL-, |
| Technique |
KBr WAFER |
