| SpectraBase Spectrum ID |
QsR2VcCrrY |
| Name |
4-(Aminomethyl)-2-benzyl-5-(ethylamino)pyridazin-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N4O |
| InChI |
InChI=1S/C14H18N4O/c1-2-16-13-9-17-18(14(19)12(13)8-15)10-11-6-4-3-5-7-11/h3-7,9,16H,2,8,10,15H2,1H3 |
| InChIKey |
ZUXAAURRYFAWTF-UHFFFAOYSA-N |
| Molecular Weight |
258.325 g/mol |
| SMILES |
N(C=1C=NN(C(C1CN)=O)Cc1ccccc1)CC |
| SPLASH |
splash10-0006-9740000000-d84463949b1c5938fc2d |
| Source of Spectrum |
E1-58-969-18 |
| Synonyms |
4-(aminomethyl)-5-(ethylamino)-2-(phenylmethyl)-3-pyridazinone
4-(aminomethyl)-5-(ethylamino)-2-(phenylmethyl)pyridazin-3-one |
| Wiley ID |
1661971 |
