| SpectraBase Compound ID | 99RSkwEl3jm |
|---|---|
| InChI | InChI=1S/C13H20N2O/c1-14-7-9-15(10-8-14)11-12-16-13-5-3-2-4-6-13/h2-6H,7-12H2,1H3 |
| InChIKey | XHRCTZAXSUDEMN-UHFFFAOYSA-N |
| Mol Weight | 220.32 g/mol |
| Molecular Formula | C13H20N2O |
| Exact Mass | 220.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B53A16n21Sq |
|---|---|
| Name | Piperazine, 1-methyl-4-(2-phenoxyethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 220.157563271 u |
| Formula | C13H20N2O |
| InChI | InChI=1S/C13H20N2O/c1-14-7-9-15(10-8-14)11-12-16-13-5-3-2-4-6-13/h2-6H,7-12H2,1H3 |
| InChIKey | XHRCTZAXSUDEMN-UHFFFAOYSA-N |
| Molecular Weight | 220.316 g/mol |
| SMILES | C1=CC=C(C=C1)OCCN1CCN(CC1)C |