| SpectraBase Compound ID | 5AsRj4hS68y |
|---|---|
| InChI | InChI=1S/C22H16N2/c1-24-14-18(15-8-4-7-13-21(15)24)22-16-9-2-5-11-19(16)23-20-12-6-3-10-17(20)22/h2-14H,1H3 |
| InChIKey | SIRABNIMZLVSGF-UHFFFAOYSA-N |
| Mol Weight | 308.38 g/mol |
| Molecular Formula | C22H16N2 |
| Exact Mass | 308.131349 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 76SG6bd3HnQ |
|---|---|
| Name | 9-(1-Methyl-1H-indol-3-yl)acridine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.131348523 u |
| Formula | C22H16N2 |
| InChI | InChI=1S/C22H16N2/c1-24-14-18(15-8-4-7-13-21(15)24)22-16-9-2-5-11-19(16)23-20-12-6-3-10-17(20)22/h2-14H,1H3 |
| InChIKey | SIRABNIMZLVSGF-UHFFFAOYSA-N |
| SMILES | C12=C(C=3C=CC=CC3N=C1C=CC=C2)C=1C2=C(C=CC=C2)N(C1)C |