![Benzaldehyde, 3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]-](/api/spectrum/Czi1A1QJsg7/structure.png?h=300&w=458 "Benzaldehyde, 3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]-")
| SpectraBase Compound ID | 9pvu32sQ6LT |
|---|---|
| InChI | InChI=1S/C14H19NO3/c1-17-14-10-12(11-16)4-5-13(14)18-9-8-15-6-2-3-7-15/h4-5,10-11H,2-3,6-9H2,1H3 |
| InChIKey | XXYNHDRRTINCBF-UHFFFAOYSA-N |
| Mol Weight | 249.31 g/mol |
| Molecular Formula | C14H19NO3 |
| Exact Mass | 249.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Czi1A1QJsg7 |
|---|---|
| Name | Benzaldehyde, 3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 249.136493473 u |
| Formula | C14H19NO3 |
| InChI | InChI=1S/C14H19NO3/c1-17-14-10-12(11-16)4-5-13(14)18-9-8-15-6-2-3-7-15/h4-5,10-11H,2-3,6-9H2,1H3 |
| InChIKey | XXYNHDRRTINCBF-UHFFFAOYSA-N |
| Molecular Weight | 249.310 g/mol |
| SMILES | C=1(C(=CC=C(C1)C=O)OCCN1CCCC1)OC |