| SpectraBase Compound ID | 70GcPsHoGD |
|---|---|
| InChI | InChI=1S/C12H10ClNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8,12,15H |
| InChIKey | ZFUPOFQRQNJDNS-UHFFFAOYSA-N |
| Mol Weight | 219.67 g/mol |
| Molecular Formula | C12H10ClNO |
| Exact Mass | 219.045092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CgSTw10XXZj |
|---|---|
| Name | a-(p-chlorophenyl)-2-pyridinemethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10ClNO |
| InChI | InChI=1S/C12H10ClNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8,12,15H |
| InChIKey | ZFUPOFQRQNJDNS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28930M |
| Solvent | CDCl3 |