SpectraBase Spectrum ID |
H1H76TNutlm |
Name |
2-(PIPERIDINOMETHYL)-6-p-TOLYL-3(2H)-PYRIDAZINONE |
Source of Sample |
H. Jahine, Ain Shams University, Cairo, Egypt |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21N3O |
InChI |
InChI=1S/C17H21N3O/c1-14-5-7-15(8-6-14)16-9-10-17(21)20(18-16)13-19-11-3-2-4-12-19/h5-10H,2-4,11-13H2,1H3 |
InChIKey |
RAMVPVHPGXLAGN-UHFFFAOYSA-N |
Melting Point |
120C |
Molecular Weight |
283.375000 |
Synonyms |
PYRIDAZINONE, 3/2H/-, 2-/PIPER- IDINOMETHYL/-6-P-TOLYL-, |
Technique |
KBr WAFER |