![N-[2-[3-[N-Aziridyl]propyl]aminoethyl]piperazine](/api/spectrum/4d4RJVpEiA7/structure.png?h=300&w=458 "N-[2-[3-[N-Aziridyl]propyl]aminoethyl]piperazine")
| SpectraBase Compound ID | 8xI4KZXZp6z |
|---|---|
| InChI | InChI=1S/C11H24N4/c1(6-14-10-11-14)2-12-3-7-15-8-4-13-5-9-15/h12-13H,1-11H2 |
| InChIKey | KTHMKEQPDPDVRN-UHFFFAOYSA-N |
| Mol Weight | 212.34 g/mol |
| Molecular Formula | C11H24N4 |
| Exact Mass | 212.200097 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4d4RJVpEiA7 |
|---|---|
| Name | N-[2-[3-[N-Aziridyl]propyl]aminoethyl]piperazine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 212.200096789 u |
| Formula | C11H24N4 |
| InChI | InChI=1S/C11H24N4/c1(6-14-10-11-14)2-12-3-7-15-8-4-13-5-9-15/h12-13H,1-11H2 |
| InChIKey | KTHMKEQPDPDVRN-UHFFFAOYSA-N |
| Molecular Weight | 212.341 g/mol |
| SMILES | C(NCCCN1CC1)CN1CCNCC1 |