| SpectraBase Spectrum ID |
AWR5SJOgNw6 |
| Name |
2-(2-hydroxyethyl)-4-(3-pyridinyl)-1-phthalazinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13N3O2 |
| InChI |
InChI=1S/C15H13N3O2/c19-9-8-18-15(20)13-6-2-1-5-12(13)14(17-18)11-4-3-7-16-10-11/h1-7,10,19H,8-9H2 |
| InChIKey |
OUSPYQKGERWIMJ-UHFFFAOYSA-N |
| Molecular Weight |
267.288 g/mol |
| SMILES |
OCCN1C(c2c(C(=N1)c1cnccc1)cccc2)=O |
| SPLASH |
splash10-004i-0090000000-7071d35d3333dc2b1ff7 |
| Source of Spectrum |
E1-36-4066-8 |
| Synonyms |
2-(2-hydroxyethyl)-4-(3-pyridyl)phthalazin-1-one
2-(2-hydroxyethyl)-4-pyridin-3-yl-phthalazin-1-one |
| Wiley ID |
1574848 |
