| SpectraBase Compound ID | 6j1MPEop81D |
|---|---|
| InChI | InChI=1S/C13H10ClNS/c14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13/h1-8,13,15H |
| InChIKey | NQUFSFGPHJRGPH-UHFFFAOYSA-N |
| Mol Weight | 247.74 g/mol |
| Molecular Formula | C13H10ClNS |
| Exact Mass | 247.022248 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H0BmEhifxU |
|---|---|
| Name | 2-(o-chlorophenyl)benzothiazoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10ClNS |
| InChI | InChI=1S/C13H10ClNS/c14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13/h1-8,13,15H |
| InChIKey | NQUFSFGPHJRGPH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22314M |
| Solvent | CDCl3 |