![[1]-BENZOTHIENO-[2',3':4,5]-THIENO-[2,3-C]-QUINOLINE](/api/spectrum/2r6KG7ywyGu/structure.png?h=300&w=458 "[1]-BENZOTHIENO-[2',3':4,5]-THIENO-[2,3-C]-QUINOLINE")
| SpectraBase Compound ID | 5b3KF6zGFyG |
|---|---|
| InChI | InChI=1S/C17H9NS2/c1-3-7-12-10(5-1)15-14(9-18-12)20-16-11-6-2-4-8-13(11)19-17(15)16/h1-9H |
| InChIKey | HUPJVVJKGNLNHB-UHFFFAOYSA-N |
| Mol Weight | 291.39 g/mol |
| Molecular Formula | C17H9NS2 |
| Exact Mass | 291.017642 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2r6KG7ywyGu |
|---|---|
| Name | [1]-BENZOTHIENO-[2',3':4,5]-THIENO-[2,3-C]-QUINOLINE |
| Compound Number | 1 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H9NS2/c1-3-7-12-10(5-1)15-14(9-18-12)20-16-11-6-2-4-8-13(11)19-17(15)16/h1-9H |
| InChIKey | HUPJVVJKGNLNHB-UHFFFAOYSA-N |
| Literature Reference | J.HETCYCL.CHEM.,32,659(1995) J.K.LUO,R.F.FEDERSPIEL,R.N.CASTLE |
| Solvent | Chloroform-d |
| Technique | SELECTIVE DECOUPLING; C/H SHIFT CORRELATION |