| SpectraBase Spectrum ID |
76OC1ksThfQ |
| Name |
1-(3-benzoyl-1-pyrrolo[2,1-a]phthalazinyl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14N2O2 |
| InChI |
InChI=1S/C20H14N2O2/c1-13(23)17-11-18(20(24)14-7-3-2-4-8-14)22-19(17)16-10-6-5-9-15(16)12-21-22/h2-12H,1H3 |
| InChIKey |
LJZZSLOVYNJFPP-UHFFFAOYSA-N |
| Molecular Weight |
314.344 g/mol |
| SMILES |
c1-2[n](N=Cc3ccccc23)c(cc1C(=O)C)C(c1ccccc1)=O |
| SPLASH |
splash10-01ot-0089000000-f40c40049f20403fddd3 |
| Source of Spectrum |
Y-37-1167-9 |
| Synonyms |
1-(3-benzoylpyrrolo[2,1-a]phthalazin-1-yl)ethanone
1-[3-(phenylcarbonyl)pyrrolo[2,1-a]phthalazin-1-yl]ethanone |
| Wiley ID |
762788 |
![1-(3-benzoyl-1-pyrrolo[2,1-a]phthalazinyl)ethanone](/api/spectrum/76OC1ksThfQ/structure.png?h=300&w=458 "1-(3-benzoyl-1-pyrrolo[2,1-a]phthalazinyl)ethanone")
