![2-[4-(1-Methyl-1-phenylethyl)phenoxy]acetohydrazide](/api/spectrum/A0hg5AxkJNL/structure.png?h=300&w=458 "2-[4-(1-Methyl-1-phenylethyl)phenoxy]acetohydrazide")
| SpectraBase Compound ID | JuwyS771N0v |
|---|---|
| InChI | InChI=1S/C17H20N2O2/c1-17(2,13-6-4-3-5-7-13)14-8-10-15(11-9-14)21-12-16(20)19-18/h3-11H,12,18H2,1-2H3,(H,19,20) |
| InChIKey | CDPDTMZORKWRDY-UHFFFAOYSA-N |
| Mol Weight | 284.36 g/mol |
| Molecular Formula | C17H20N2O2 |
| Exact Mass | 284.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A0hg5AxkJNL |
|---|---|
| Name | 2-[4-(1-Methyl-1-phenylethyl)phenoxy]acetohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.152477890 u |
| Formula | C17H20N2O2 |
| InChI | InChI=1S/C17H20N2O2/c1-17(2,13-6-4-3-5-7-13)14-8-10-15(11-9-14)21-12-16(20)19-18/h3-11H,12,18H2,1-2H3,(H,19,20) |
| InChIKey | CDPDTMZORKWRDY-UHFFFAOYSA-N |
| SMILES | C(NN)(=O)COC1=CC=C(C=C1)C(C)(C)C1=CC=CC=C1 |