| SpectraBase Spectrum ID |
e4QBMSPONJ |
| Name |
6-Phenyl-2-[(4-methylpiperazin-1-yl)methyl]-4,5-dihydropyridazin-3(2H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N4O |
| InChI |
InChI=1S/C16H22N4O/c1-18-9-11-19(12-10-18)13-20-16(21)8-7-15(17-20)14-5-3-2-4-6-14/h2-6H,7-13H2,1H3 |
| InChIKey |
RDTKTJCBEHXLAF-UHFFFAOYSA-N |
| Molecular Weight |
286.379 g/mol |
| SMILES |
C1(=NN(C(CC1)=O)CN1CCN(CC1)C)c1ccccc1 |
| SPLASH |
splash10-000i-1900000000-a5d90c75db85e51ba6da |
| Source of Spectrum |
F2-45-2284-18 |
| Synonyms |
2-[(4-methyl-1-piperazinyl)methyl]-6-phenyl-4,5-dihydropyridazin-3-one
2-[(4-methylpiperazin-1-yl)methyl]-6-phenyl-4,5-dihydropyridazin-3-one |
| Wiley ID |
1689179 |
![6-Phenyl-2-[(4-methylpiperazin-1-yl)methyl]-4,5-dihydropyridazin-3(2H)-one](/api/spectrum/e4QBMSPONJ/structure.png?h=300&w=458 "6-Phenyl-2-[(4-methylpiperazin-1-yl)methyl]-4,5-dihydropyridazin-3(2H)-one")
