| SpectraBase Spectrum ID |
LcqkdyMr1Hv |
| Name |
5-(2-Furyl)-2-methoxymethyl-6-phenylpyridazin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O3 |
| InChI |
InChI=1S/C16H14N2O3/c1-20-11-18-15(19)10-13(14-8-5-9-21-14)16(17-18)12-6-3-2-4-7-12/h2-10H,11H2,1H3 |
| InChIKey |
MYXJPCLLKJPJRB-UHFFFAOYSA-N |
| Molecular Weight |
282.299 g/mol |
| SMILES |
C1(N(N=C(C(=C1)c1occc1)c1ccccc1)COC)=O |
| SPLASH |
splash10-001i-0910000000-51001702609c48961687 |
| Source of Spectrum |
SO-0-873-3 |
| Synonyms |
5-(2-furyl)-2-(methoxymethyl)-6-phenyl-3(2H)-pyridazinone |
| Wiley ID |
863864 |
