| SpectraBase Compound ID | IO3pIr8WB6X |
|---|---|
| InChI | InChI=1S/C13H12ClNOS/c14-11-5-3-10(4-6-11)7-8-15-13(16)12-2-1-9-17-12/h1-6,9H,7-8H2,(H,15,16) |
| InChIKey | QLAYDQALWJYQSU-UHFFFAOYSA-N |
| Mol Weight | 265.76 g/mol |
| Molecular Formula | C13H12ClNOS |
| Exact Mass | 265.032813 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K8JBP7T2WXf |
|---|---|
| Name | N-(p-chlorophenethyl)-2-thiophenecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12ClNOS |
| InChI | InChI=1S/C13H12ClNOS/c14-11-5-3-10(4-6-11)7-8-15-13(16)12-2-1-9-17-12/h1-6,9H,7-8H2,(H,15,16) |
| InChIKey | QLAYDQALWJYQSU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46370M |
| Solvent | DMSO-d6 |