![2-[(p-chlorobenzylidene)amino]ethanol](/api/spectrum/FkY0Ye3CLkm/structure.png?h=300&w=458 "2-[(p-chlorobenzylidene)amino]ethanol")
| SpectraBase Compound ID | 2bfIJ6xI1kc |
|---|---|
| InChI | InChI=1S/C9H10ClNO/c10-9-3-1-8(2-4-9)7-11-5-6-12/h1-4,7,12H,5-6H2/b11-7+ |
| InChIKey | KUDPDQIFBVYNGF-YRNVUSSQSA-N |
| Mol Weight | 183.64 g/mol |
| Molecular Formula | C9H10ClNO |
| Exact Mass | 183.045092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FkY0Ye3CLkm |
|---|---|
| Name | 2-[(p-chlorobenzylidene)amino]ethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10ClNO |
| InChI | InChI=1S/C9H10ClNO/c10-9-3-1-8(2-4-9)7-11-5-6-12/h1-4,7,12H,5-6H2/b11-7+ |
| InChIKey | KUDPDQIFBVYNGF-YRNVUSSQSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22547M |
| Solvent | CDCl3 |