| SpectraBase Compound ID | 68QxB1LObPI |
|---|---|
| InChI | InChI=1S/C14H22N2/c1-3-13(2)15-9-11-16(12-10-15)14-7-5-4-6-8-14/h4-8,13H,3,9-12H2,1-2H3 |
| InChIKey | BNRZIEBVCLWUMH-UHFFFAOYSA-N |
| Mol Weight | 218.34 g/mol |
| Molecular Formula | C14H22N2 |
| Exact Mass | 218.178299 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J58sNNdm216 |
|---|---|
| Name | 1-(2-Butyl)-4-phenylpiperazine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.178298716 u |
| Formula | C14H22N2 |
| InChI | InChI=1S/C14H22N2/c1-3-13(2)15-9-11-16(12-10-15)14-7-5-4-6-8-14/h4-8,13H,3,9-12H2,1-2H3 |
| InChIKey | BNRZIEBVCLWUMH-UHFFFAOYSA-N |
| Molecular Weight | 218.344 g/mol |
| SMILES | C1(N2CCN(C(CC)C)CC2)=CC=CC=C1 |