![4-Methoxyphenoxyformamide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-](/api/spectrum/EeBdYCxfQoI/structure.png?h=300&w=458 "4-Methoxyphenoxyformamide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-")
| SpectraBase Compound ID | EdeQQijuoUe |
|---|---|
| InChI | InChI=1S/C17H22N2O3/c1-18(11-3-4-12-19-13-5-6-14-19)17(20)22-16-9-7-15(21-2)8-10-16/h7-10H,5-6,11-14H2,1-2H3 |
| InChIKey | IONYWAQPOFJHAQ-UHFFFAOYSA-N |
| Mol Weight | 302.37 g/mol |
| Molecular Formula | C17H22N2O3 |
| Exact Mass | 302.163043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EeBdYCxfQoI |
|---|---|
| Name | 4-Methoxyphenoxyformamide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.163042573 u |
| Formula | C17H22N2O3 |
| InChI | InChI=1S/C17H22N2O3/c1-18(11-3-4-12-19-13-5-6-14-19)17(20)22-16-9-7-15(21-2)8-10-16/h7-10H,5-6,11-14H2,1-2H3 |
| InChIKey | IONYWAQPOFJHAQ-UHFFFAOYSA-N |
| SMILES | C1CN(CC#CCN(C)C(OC2=CC=C(OC)C=C2)=O)CC1 |