| SpectraBase Spectrum ID |
BUDbph7cRu |
| Name |
3(2H)-Pyridazinone, 4,5-dihydro-4-[2-(2-propenyloxy)phenyl]- |
| CAS Registry Number |
99558-26-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O2 |
| InChI |
InChI=1S/C13H14N2O2/c1-2-9-17-12-6-4-3-5-10(12)11-7-8-14-15-13(11)16/h2-6,8,11H,1,7,9H2,(H,15,16) |
| InChIKey |
JKUYYKVWKLAYOW-UHFFFAOYSA-N |
| Molecular Weight |
230.267 g/mol |
| SMILES |
N1C(C(CC=N1)c1c(OCC=C)cccc1)=O |
| SPLASH |
splash10-000i-0910000000-0b567376e3f94cd088a7 |
| Source of Spectrum |
KC-1985-1633-25 |
| Synonyms |
4-(2-Allyloxyphenyl)-4,5-dihydropyridazin-3(2H)-one
4-[2-(allyloxy)phenyl]-4,5-dihydro-3(2H)-pyridazinone |
| Wiley ID |
1231822 |
![3(2H)-Pyridazinone, 4,5-dihydro-4-[2-(2-propenyloxy)phenyl]-](/api/spectrum/BUDbph7cRu/structure.png?h=300&w=458 "3(2H)-Pyridazinone, 4,5-dihydro-4-[2-(2-propenyloxy)phenyl]-")
