![3-Methoxy-4-[3-oxo-3-(pyrrolidin-1-yl)propoxy]benzaldehyde](/api/spectrum/5oGtSZ2Aosf/structure.png?h=300&w=458 "3-Methoxy-4-[3-oxo-3-(pyrrolidin-1-yl)propoxy]benzaldehyde")
| SpectraBase Compound ID | 6JAOfv4R1SF |
|---|---|
| InChI | InChI=1S/C15H19NO4/c1-19-14-10-12(11-17)4-5-13(14)20-9-6-15(18)16-7-2-3-8-16/h4-5,10-11H,2-3,6-9H2,1H3 |
| InChIKey | UTZRLJZGWANZKO-UHFFFAOYSA-N |
| Mol Weight | 277.32 g/mol |
| Molecular Formula | C15H19NO4 |
| Exact Mass | 277.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5oGtSZ2Aosf |
|---|---|
| Name | 3-Methoxy-4-[3-oxo-3-(pyrrolidin-1-yl)propoxy]benzaldehyde |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.131408092 u |
| Formula | C15H19NO4 |
| InChI | InChI=1S/C15H19NO4/c1-19-14-10-12(11-17)4-5-13(14)20-9-6-15(18)16-7-2-3-8-16/h4-5,10-11H,2-3,6-9H2,1H3 |
| InChIKey | UTZRLJZGWANZKO-UHFFFAOYSA-N |
| Molecular Weight | 277.320 g/mol |
| SMILES | C(COC1=CC=C(C=C1OC)C=O)C(N1CCCC1)=O |