| SpectraBase Compound ID | Fmm2rMJKSwB |
|---|---|
| InChI | InChI=1S/C15H9ClN2OS/c16-11-7-5-10(6-8-11)15(19)18-12-3-1-2-4-13(12)20-14(18)9-17/h1-8,14H |
| InChIKey | NQPAIPHZDNOOKL-UHFFFAOYSA-N |
| Mol Weight | 300.76 g/mol |
| Molecular Formula | C15H9ClN2OS |
| Exact Mass | 300.012412 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3xWpGpPjbin |
|---|---|
| Name | 3-(p-chlorobenzoyl)-2-benzothiazolinecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H9ClN2OS |
| InChI | InChI=1S/C15H9ClN2OS/c16-11-7-5-10(6-8-11)15(19)18-12-3-1-2-4-13(12)20-14(18)9-17/h1-8,14H |
| InChIKey | NQPAIPHZDNOOKL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47394M |
| Solvent | CDCl3 |