![Piperazine, 1-N-propyl-4-[3-phenpropyl]-](/api/spectrum/FuYRd3GsRmV/structure.png?h=300&w=458 "Piperazine, 1-N-propyl-4-[3-phenpropyl]-")
| SpectraBase Compound ID | BnyA3d0DT56 |
|---|---|
| InChI | InChI=1S/C16H26N2/c1-2-10-17-12-14-18(15-13-17)11-6-9-16-7-4-3-5-8-16/h3-5,7-8H,2,6,9-15H2,1H3 |
| InChIKey | ZRKYRYNQLKWMNC-UHFFFAOYSA-N |
| Mol Weight | 246.4 g/mol |
| Molecular Formula | C16H26N2 |
| Exact Mass | 246.209599 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FuYRd3GsRmV |
|---|---|
| Name | Piperazine, 1-N-propyl-4-[3-phenpropyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 246.209598845 u |
| Formula | C16H26N2 |
| InChI | InChI=1S/C16H26N2/c1-2-10-17-12-14-18(15-13-17)11-6-9-16-7-4-3-5-8-16/h3-5,7-8H,2,6,9-15H2,1H3 |
| InChIKey | ZRKYRYNQLKWMNC-UHFFFAOYSA-N |
| Molecular Weight | 246.398 g/mol |
| SMILES | C1=C(C=CC=C1)CCCN1CCN(CCC)CC1 |