| SpectraBase Spectrum ID |
AXEBAp37Log |
| Name |
[3-(4-nitrophenyl)-1-pyrrolo[2,1-a]phthalazinyl]-phenylmethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H15N3O3 |
| InChI |
InChI=1S/C24H15N3O3/c28-24(17-6-2-1-3-7-17)21-14-22(16-10-12-19(13-11-16)27(29)30)26-23(21)20-9-5-4-8-18(20)15-25-26/h1-15H |
| InChIKey |
KSZWWNILJWUVHN-UHFFFAOYSA-N |
| Molecular Weight |
393.402 g/mol |
| SMILES |
c1-2[n](N=Cc3ccccc23)c(cc1C(c1ccccc1)=O)-c1ccc(cc1)N(=O)=O |
| SPLASH |
splash10-0006-0019000000-2f9d43cce7346d40c2a6 |
| Source of Spectrum |
Y-37-1168-9 |
| Synonyms |
[3-(4-nitrophenyl)pyrrolo[2,1-a]phthalazin-1-yl]-phenylmethanone |
| Wiley ID |
762775 |
![[3-(4-nitrophenyl)-1-pyrrolo[2,1-a]phthalazinyl]-phenylmethanone](/api/spectrum/AXEBAp37Log/structure.png?h=300&w=458 "[3-(4-nitrophenyl)-1-pyrrolo[2,1-a]phthalazinyl]-phenylmethanone")
