![1-(4-Methyl-piperazin-1-ylmethyl)-3H-pyrrolo-[3,2-f]quinoline](/api/spectrum/Id3cgeaY7xV/structure.png?h=300&w=458 "1-(4-Methyl-piperazin-1-ylmethyl)-3H-pyrrolo-[3,2-f]quinoline")
| SpectraBase Compound ID | 40wYeKJzyrk |
|---|---|
| InChI | InChI=1S/C17H20N4/c1-20-7-9-21(10-8-20)12-13-11-19-16-5-4-15-14(17(13)16)3-2-6-18-15/h2-6,11,19H,7-10,12H2,1H3 |
| InChIKey | DJMZJUUBXMCMBU-UHFFFAOYSA-N |
| Mol Weight | 280.37 g/mol |
| Molecular Formula | C17H20N4 |
| Exact Mass | 280.168797 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Id3cgeaY7xV |
|---|---|
| Name | 1 -(4 -Methyl-piperazin-1 -ylmethyl) -3H-pyrrolo-[3,2 -F]quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.168796660 u |
| Formula | C17H20N4 |
| InChI | InChI=1S/C17H20N4/c1-20-7-9-21(10-8-20)12-13-11-19-16-5-4-15-14(17(13)16)3-2-6-18-15/h2-6,11,19H,7-10,12H2,1H3 |
| InChIKey | DJMZJUUBXMCMBU-UHFFFAOYSA-N |
| SMILES | C=1(C2=C3C(N=CC=C3)=CC=C2NC1)CN1CCN(CC1)C |