SpectraBase Spectrum ID |
AaBGMMxRx4O |
Name |
2-Methyl-3-oxo-4-(sec-butyl)-6-phenyl-4,5-dihydro-1,2-pyridazine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20N2O |
InChI |
InChI=1S/C15H20N2O/c1-4-11(2)13-10-14(16-17(3)15(13)18)12-8-6-5-7-9-12/h5-9,11,13H,4,10H2,1-3H3 |
InChIKey |
RHTOFNWNJQDBLM-UHFFFAOYSA-N |
Molecular Weight |
244.338 g/mol |
SMILES |
C1(N(N=C(CC1C(CC)C)c1ccccc1)C)=O |
SPLASH |
splash10-000i-0910000000-d8d5fdf54c5ce5068eca |
Source of Spectrum |
D1-1998-763-8 |
Synonyms |
4-sec-butyl-2-methyl-6-phenyl-4,5-dihydro-3(2H)-pyridazinone |
Wiley ID |
835068 |