![Benzenamine, 4-[(1-methyl-4-piperidinyl)oxy]-](/api/spectrum/7Ab3LvD48P8/structure.png?h=300&w=458 "Benzenamine, 4-[(1-methyl-4-piperidinyl)oxy]-")
| SpectraBase Compound ID | DY56RniBtG5 |
|---|---|
| InChI | InChI=1S/C12H18N2O/c1-14-8-6-12(7-9-14)15-11-4-2-10(13)3-5-11/h2-5,12H,6-9,13H2,1H3 |
| InChIKey | CIVRCZPEYZHQDI-UHFFFAOYSA-N |
| Mol Weight | 206.29 g/mol |
| Molecular Formula | C12H18N2O |
| Exact Mass | 206.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Ab3LvD48P8 |
|---|---|
| Name | Benzenamine, 4-[(1-methyl-4-piperidinyl)oxy]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 206.141913207 u |
| Formula | C12H18N2O |
| InChI | InChI=1S/C12H18N2O/c1-14-8-6-12(7-9-14)15-11-4-2-10(13)3-5-11/h2-5,12H,6-9,13H2,1H3 |
| InChIKey | CIVRCZPEYZHQDI-UHFFFAOYSA-N |
| Molecular Weight | 206.289 g/mol |
| SMILES | C1(=CC=C(C=C1)OC1CCN(C)CC1)N |