| SpectraBase Compound ID | JKliWxPm9Hk |
|---|---|
| InChI | InChI=1S/C14H20N2O2/c1-3-14(17)16-10-8-15(9-11-16)12-4-6-13(18-2)7-5-12/h4-7H,3,8-11H2,1-2H3 |
| InChIKey | XBXDJVNKXNMNNM-UHFFFAOYSA-N |
| Mol Weight | 248.33 g/mol |
| Molecular Formula | C14H20N2O2 |
| Exact Mass | 248.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9TaSE4vRjRv |
|---|---|
| Name | 1-(4-Methoxyphenyl)piperazine prop |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 248.152477890 u |
| Formula | C14H20N2O2 |
| InChI | InChI=1S/C14H20N2O2/c1-3-14(17)16-10-8-15(9-11-16)12-4-6-13(18-2)7-5-12/h4-7H,3,8-11H2,1-2H3 |
| InChIKey | XBXDJVNKXNMNNM-UHFFFAOYSA-N |
| Molecular Weight | 248.326 g/mol |
| SMILES | C=1(N2CCN(C(CC)=O)CC2)C=CC(=CC1)OC |