![2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-1-(1H-indol-3-yl)ethanone](/api/spectrum/9Vn2W0Ko2aI/structure.png?h=300&w=458 "2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-1-(1H-indol-3-yl)ethanone")
| SpectraBase Compound ID | 1iKA7FCSMtZ |
|---|---|
| InChI | InChI=1S/C17H20N2O3/c20-16(14-11-18-15-4-2-1-3-13(14)15)12-19-7-5-17(6-8-19)21-9-10-22-17/h1-4,11,18H,5-10,12H2 |
| InChIKey | VTZZEONEWZOMPL-UHFFFAOYSA-N |
| Mol Weight | 300.36 g/mol |
| Molecular Formula | C17H20N2O3 |
| Exact Mass | 300.147393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Vn2W0Ko2aI |
|---|---|
| Name | 2-(1,4-Dioxa-8-azaspiro[4.5]dec-8-yl)-1-(1H-indol-3-yl)ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.147392509 u |
| Formula | C17H20N2O3 |
| InChI | InChI=1S/C17H20N2O3/c20-16(14-11-18-15-4-2-1-3-13(14)15)12-19-7-5-17(6-8-19)21-9-10-22-17/h1-4,11,18H,5-10,12H2 |
| InChIKey | VTZZEONEWZOMPL-UHFFFAOYSA-N |
| SMILES | N1C2=C(C(=C1)C(CN1CCC3(CC1)OCCO3)=O)C=CC=C2 |