| SpectraBase Compound ID | 1l34fJjsdiy |
|---|---|
| InChI | InChI=1S/C12H16N2O/c15-12-7-3-2-6-11(12)10-13-14-8-4-1-5-9-14/h2-3,6-7,10,15H,1,4-5,8-9H2/b13-10+ |
| InChIKey | CUNYLUGFCNJJDF-JLHYYAGUSA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C12H16N2O |
| Exact Mass | 204.126263 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | KXCKNvoxrh9 |
|---|---|
| Name | 2-(piperidinoiminomethyl)phenol |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16N2O |
| InChI | InChI=1S/C12H16N2O/c15-12-7-3-2-6-11(12)10-13-14-8-4-1-5-9-14/h2-3,6-7,10,15H,1,4-5,8-9H2/b13-10+ |
| InChIKey | CUNYLUGFCNJJDF-JLHYYAGUSA-N |
| Sadtler IR Number | 43913 |
| Sadtler UV Number | 22250N |
| Solvent | Methanol |