![2-(salicylideneamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile](/api/spectrum/CS1r9LTpSrO/structure.png?h=300&w=458 "2-(salicylideneamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile")
| SpectraBase Compound ID | Hf7pUDqLFhE |
|---|---|
| InChI | InChI=1S/C16H14N2OS/c17-9-13-12-6-2-4-8-15(12)20-16(13)18-10-11-5-1-3-7-14(11)19/h1,3,5,7,10,19H,2,4,6,8H2/b18-10+ |
| InChIKey | BWIYCJPFVIVKTG-VCHYOVAHSA-N |
| Mol Weight | 282.36 g/mol |
| Molecular Formula | C16H14N2OS |
| Exact Mass | 282.082684 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CS1r9LTpSrO |
|---|---|
| Name | 2-(salicylideneamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14N2OS |
| InChI | InChI=1S/C16H14N2OS/c17-9-13-12-6-2-4-8-15(12)20-16(13)18-10-11-5-1-3-7-14(11)19/h1,3,5,7,10,19H,2,4,6,8H2/b18-10+ |
| InChIKey | BWIYCJPFVIVKTG-VCHYOVAHSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21748M |
| Solvent | Trifluoroacetic acid |