| SpectraBase Compound ID | EchvUP6OxLg |
|---|---|
| InChI | InChI=1S/C18H22N2O/c1-21-18-10-6-5-7-16(18)15-19-11-13-20(14-12-19)17-8-3-2-4-9-17/h2-10H,11-15H2,1H3 |
| InChIKey | MMNRJDAPSFQWEL-UHFFFAOYSA-N |
| Mol Weight | 282.39 g/mol |
| Molecular Formula | C18H22N2O |
| Exact Mass | 282.173213 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GxkEQoUirV1 |
|---|---|
| Name | 1-(o-methoxybenzyl)-4-phenylpiperazine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22N2O |
| InChI | InChI=1S/C18H22N2O/c1-21-18-10-6-5-7-16(18)15-19-11-13-20(14-12-19)17-8-3-2-4-9-17/h2-10H,11-15H2,1H3 |
| InChIKey | MMNRJDAPSFQWEL-UHFFFAOYSA-N |
| Sadtler IR Number | 37214 |
| Sadtler UV Number | 16565A |
| Solvent | Methanol |