![Naphtho[2',1':4,5]thieno[2,3-c]quinoline, 1-methyl-](/api/spectrum/Esbdnkg0V5N/structure.png?h=300&w=458 "Naphtho[2',1':4,5]thieno[2,3-c]quinoline, 1-methyl-")
| SpectraBase Compound ID | F5X6GcDb7v8 |
|---|---|
| InChI | InChI=1S/C20H13NS/c1-12-5-4-8-16-18(12)19-15-10-9-13-6-2-3-7-14(13)20(15)22-17(19)11-21-16/h2-11H,1H3 |
| InChIKey | CFMQFXUTJZBGKT-UHFFFAOYSA-N |
| Mol Weight | 299.39 g/mol |
| Molecular Formula | C20H13NS |
| Exact Mass | 299.076871 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Esbdnkg0V5N |
|---|---|
| Name | Naphtho[2',1':4,5]thieno[2,3-C]quinoline, 1-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.076870597 u |
| Formula | C20H13NS |
| InChI | InChI=1S/C20H13NS/c1-12-5-4-8-16-18(12)19-15-10-9-13-6-2-3-7-14(13)20(15)22-17(19)11-21-16/h2-11H,1H3 |
| InChIKey | CFMQFXUTJZBGKT-UHFFFAOYSA-N |
| SMILES | C=12SC=3C=NC=4C(C3C2=CC=C2C1C=CC=C2)=C(C=CC4)C |