![Benzoic acid, 2-[3-(diethylamino)propanamido]-](/api/spectrum/LF4S19UVGOT/structure.png?h=300&w=458 "Benzoic acid, 2-[3-(diethylamino)propanamido]-")
| SpectraBase Compound ID | 6eEyvycLIES |
|---|---|
| InChI | InChI=1S/C14H20N2O3/c1-3-16(4-2)10-9-13(17)15-12-8-6-5-7-11(12)14(18)19/h5-8H,3-4,9-10H2,1-2H3,(H,15,17)(H,18,19) |
| InChIKey | CMVBQVZTAQUTBF-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 | LF4S19UVGOT |
|---|---|
| Name | Benzoic acid, 2-[3-(diethylamino)propanamido]- |
| 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)10-9-13(17)15-12-8-6-5-7-11(12)14(18)19/h5-8H,3-4,9-10H2,1-2H3,(H,15,17)(H,18,19) |
| InChIKey | CMVBQVZTAQUTBF-UHFFFAOYSA-N |
| Molecular Weight | 264.325 g/mol |
| SMILES | C1(=C(C=CC=C1)C(O)=O)NC(=O)CCN(CC)CC |