| SpectraBase Compound ID | 80hlxx4Ot1k |
|---|---|
| InChI | InChI=1S/C21H26N2O2/c1-3-16-8-12-18(13-9-16)22-20(24)6-5-7-21(25)23-19-14-10-17(4-2)11-15-19/h8-15H,3-7H2,1-2H3,(H,22,24)(H,23,25) |
| InChIKey | QJALIEKPEYJDFZ-UHFFFAOYSA-N |
| Mol Weight | 338.45 g/mol |
| Molecular Formula | C21H26N2O2 |
| Exact Mass | 338.199428 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EUhku5vfhNs |
|---|---|
| Name | N~1~,N~5~-bis(4-Ethylphenyl)pentanediamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 338.199428083 u |
| Formula | C21H26N2O2 |
| InChI | InChI=1S/C21H26N2O2/c1-3-16-8-12-18(13-9-16)22-20(24)6-5-7-21(25)23-19-14-10-17(4-2)11-15-19/h8-15H,3-7H2,1-2H3,(H,22,24)(H,23,25) |
| InChIKey | QJALIEKPEYJDFZ-UHFFFAOYSA-N |
| SMILES | N(C(CCCC(NC1=CC=C(C=C1)CC)=O)=O)C1=CC=C(C=C1)CC |