![N-(3-chlorobenzo[b]thien-2-yl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide](/api/spectrum/8U5slQTXy7p/structure.png?h=300&w=458 "N-(3-chlorobenzo[b]thien-2-yl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide")
| SpectraBase Compound ID | JEs4Rm4zNCb |
|---|---|
| InChI | InChI=1S/C18H15ClN2OS/c19-16-14-7-3-4-8-15(14)23-17(16)20-18(22)21-10-9-12-5-1-2-6-13(12)11-21/h1-8H,9-11H2,(H,20,22) |
| InChIKey | NDNSSSCCHMSDTF-UHFFFAOYSA-N |
| Mol Weight | 342.84 g/mol |
| Molecular Formula | C18H15ClN2OS |
| Exact Mass | 342.059362 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8U5slQTXy7p |
|---|---|
| Name | N-(3-chlorobenzo[b]thien-2-yl)-3,4-dihydro-2(1H)-isoquinoline- carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15ClN2OS |
| InChI | InChI=1S/C18H15ClN2OS/c19-16-14-7-3-4-8-15(14)23-17(16)20-18(22)21-10-9-12-5-1-2-6-13(12)11-21/h1-8H,9-11H2,(H,20,22) |
| InChIKey | NDNSSSCCHMSDTF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26622M |
| Solvent | CDCl3 |