![2-[(o-chlorobenzylidene)amino]-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide](/api/spectrum/K1gJU1Ad23Z/structure.png?h=300&w=458 "2-[(o-chlorobenzylidene)amino]-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide")
| SpectraBase Compound ID | IN0hxX9J5Ki |
|---|---|
| InChI | InChI=1S/C16H15ClN2OS/c17-12-7-3-1-5-10(12)9-19-16-14(15(18)20)11-6-2-4-8-13(11)21-16/h1,3,5,7,9H,2,4,6,8H2,(H2,18,20)/b19-9+ |
| InChIKey | YUGLDVXXTRPLOK-DJKKODMXSA-N |
| Mol Weight | 318.82 g/mol |
| Molecular Formula | C16H15ClN2OS |
| Exact Mass | 318.059362 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | K1gJU1Ad23Z |
|---|---|
| Name | 2-[(o-chlorobenzylidene)amino]-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15ClN2OS |
| InChI | InChI=1S/C16H15ClN2OS/c17-12-7-3-1-5-10(12)9-19-16-14(15(18)20)11-6-2-4-8-13(11)21-16/h1,3,5,7,9H,2,4,6,8H2,(H2,18,20)/b19-9+ |
| InChIKey | YUGLDVXXTRPLOK-DJKKODMXSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27833M |
| Solvent | CDCl3 |