![6-Heptyl-6H-indolo[2,3-b]quinoxaline](/api/spectrum/LP0udGUGy7Z/structure.png?h=300&w=458 "6-Heptyl-6H-indolo[2,3-b]quinoxaline")
| SpectraBase Compound ID | DF0o5XzPw9P |
|---|---|
| InChI | InChI=1S/C21H23N3/c1-2-3-4-5-10-15-24-19-14-9-6-11-16(19)20-21(24)23-18-13-8-7-12-17(18)22-20/h6-9,11-14H,2-5,10,15H2,1H3 |
| InChIKey | IAGHTEXEAFJCND-UHFFFAOYSA-N |
| Mol Weight | 317.44 g/mol |
| Molecular Formula | C21H23N3 |
| Exact Mass | 317.189198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LP0udGUGy7Z |
|---|---|
| Name | 6-Heptyl-6H-indolo[2,3-B]quinoxaline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.189197753 u |
| Formula | C21H23N3 |
| InChI | InChI=1S/C21H23N3/c1-2-3-4-5-10-15-24-19-14-9-6-11-16(19)20-21(24)23-18-13-8-7-12-17(18)22-20/h6-9,11-14H,2-5,10,15H2,1H3 |
| InChIKey | IAGHTEXEAFJCND-UHFFFAOYSA-N |
| Molecular Weight | 317.436 g/mol |
| SMILES | C=1C=CC2=C(N=C3N(C4=C(C=CC=C4)C3=N2)CCCCCCC)C1 |