![4-[4-(Diethylamino)anilino]-4-oxobutanoic acid](/api/spectrum/GepNEx0RzBA/structure.png?h=300&w=458 "4-[4-(Diethylamino)anilino]-4-oxobutanoic acid")
| SpectraBase Compound ID | LodF8UfiJwF |
|---|---|
| InChI | InChI=1S/C14H20N2O3/c1-3-16(4-2)12-7-5-11(6-8-12)15-13(17)9-10-14(18)19/h5-8H,3-4,9-10H2,1-2H3,(H,15,17)(H,18,19) |
| InChIKey | CLGWWVVISUVIDC-UHFFFAOYSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C14H20N2O3 |
| Exact Mass | 264.147393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GepNEx0RzBA |
|---|---|
| Name | 4-[4-(Diethylamino)anilino]-4-oxobutanoic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.147392509 u |
| Formula | C14H20N2O3 |
| InChI | InChI=1S/C14H20N2O3/c1-3-16(4-2)12-7-5-11(6-8-12)15-13(17)9-10-14(18)19/h5-8H,3-4,9-10H2,1-2H3,(H,15,17)(H,18,19) |
| InChIKey | CLGWWVVISUVIDC-UHFFFAOYSA-N |
| SMILES | OC(CCC(=O)NC1=CC=C(C=C1)N(CC)CC)=O |