![2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-1-(5-methyl-1H-indol-3-yl)ethanone](/api/spectrum/EQwVHBhHUeV/structure.png?h=300&w=458 "2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-1-(5-methyl-1H-indol-3-yl)ethanone")
| SpectraBase Compound ID | 7HNVOUl4UoV |
|---|---|
| InChI | InChI=1S/C18H22N2O3/c1-13-2-3-16-14(10-13)15(11-19-16)17(21)12-20-6-4-18(5-7-20)22-8-9-23-18/h2-3,10-11,19H,4-9,12H2,1H3 |
| InChIKey | ZTVDCGWHNGKXMY-UHFFFAOYSA-N |
| Mol Weight | 314.38 g/mol |
| Molecular Formula | C18H22N2O3 |
| Exact Mass | 314.163043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EQwVHBhHUeV |
|---|---|
| Name | 2-(1,4-Dioxa-8-azaspiro[4.5]dec-8-yl)-1-(5-methyl-1H-indol-3-yl)ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 314.163042573 u |
| Formula | C18H22N2O3 |
| InChI | InChI=1S/C18H22N2O3/c1-13-2-3-16-14(10-13)15(11-19-16)17(21)12-20-6-4-18(5-7-20)22-8-9-23-18/h2-3,10-11,19H,4-9,12H2,1H3 |
| InChIKey | ZTVDCGWHNGKXMY-UHFFFAOYSA-N |
| SMILES | N1C=2C(C(=C1)C(CN1CCC3(CC1)OCCO3)=O)=CC(=CC2)C |