![1-[4-(Acridin-9-ylamino)-phenyl]-ethanone](/api/spectrum/Gvj796DzbyO/structure.png?h=300&w=458 "1-[4-(Acridin-9-ylamino)-phenyl]-ethanone")
| SpectraBase Compound ID | 7M1zif2bK3L |
|---|---|
| InChI | InChI=1S/C21H16N2O/c1-14(24)15-10-12-16(13-11-15)22-21-17-6-2-4-8-19(17)23-20-9-5-3-7-18(20)21/h2-13H,1H3,(H,22,23) |
| InChIKey | IKSDUCAEKHIKST-UHFFFAOYSA-N |
| Mol Weight | 312.37 g/mol |
| Molecular Formula | C21H16N2O |
| Exact Mass | 312.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gvj796DzbyO |
|---|---|
| Name | 1-[4-(Acridin-9-ylamino)-phenyl]-ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.126263142 u |
| Formula | C21H16N2O |
| InChI | InChI=1S/C21H16N2O/c1-14(24)15-10-12-16(13-11-15)22-21-17-6-2-4-8-19(17)23-20-9-5-3-7-18(20)21/h2-13H,1H3,(H,22,23) |
| InChIKey | IKSDUCAEKHIKST-UHFFFAOYSA-N |
| SMILES | C1(=C2C(C=CC=C2)=NC2=C1C=CC=C2)NC=1C=CC(C(=O)C)=CC1 |