![6-[2-Benzyloxyethoxy]-8-[4-amino-1-methylbutylamino]quinoline](/api/spectrum/Eg8dpzKarDC/structure.png?h=300&w=458 "6-[2-Benzyloxyethoxy]-8-[4-amino-1-methylbutylamino]quinoline")
| SpectraBase Compound ID | GpbJdQerE01 |
|---|---|
| InChI | InChI=1S/C23H29N3O2/c1-18(7-5-11-24)26-22-16-21(15-20-10-6-12-25-23(20)22)28-14-13-27-17-19-8-3-2-4-9-19/h2-4,6,8-10,12,15-16,18,26H,5,7,11,13-14,17,24H2,1H3 |
| InChIKey | JCFPXNCEWSRBGW-UHFFFAOYSA-N |
| Mol Weight | 379.5 g/mol |
| Molecular Formula | C23H29N3O2 |
| Exact Mass | 379.225977 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Eg8dpzKarDC |
|---|---|
| Name | 6-[2-Benzyloxyethoxy]-8-[4-amino-1-methylbutylamino]quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 379.225977184 u |
| Formula | C23H29N3O2 |
| InChI | InChI=1S/C23H29N3O2/c1-18(7-5-11-24)26-22-16-21(15-20-10-6-12-25-23(20)22)28-14-13-27-17-19-8-3-2-4-9-19/h2-4,6,8-10,12,15-16,18,26H,5,7,11,13-14,17,24H2,1H3 |
| InChIKey | JCFPXNCEWSRBGW-UHFFFAOYSA-N |
| Molecular Weight | 379.504 g/mol |
| SMILES | C1=CC=CC=C1COCCOC1=CC(=C2N=CC=CC2=C1)NC(C)CCCN |