| SpectraBase Compound ID | 6jgEPQ3WbPg |
|---|---|
| InChI | InChI=1S/C14H20N2O2/c1-4-9-15-13(17)14(18)16-12-7-5-11(6-8-12)10(2)3/h5-8,10H,4,9H2,1-3H3,(H,15,17)(H,16,18) |
| InChIKey | MBHORGYNWMFFJI-UHFFFAOYSA-N |
| Mol Weight | 248.33 g/mol |
| Molecular Formula | C14H20N2O2 |
| Exact Mass | 248.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J4lAGuopfae |
|---|---|
| Name | N~1~-(4-Isopropylphenyl)-N~2~-propylethanediamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 248.152477890 u |
| Formula | C14H20N2O2 |
| InChI | InChI=1S/C14H20N2O2/c1-4-9-15-13(17)14(18)16-12-7-5-11(6-8-12)10(2)3/h5-8,10H,4,9H2,1-3H3,(H,15,17)(H,16,18) |
| InChIKey | MBHORGYNWMFFJI-UHFFFAOYSA-N |
| Molecular Weight | 248.326 g/mol |
| SMILES | N(C(C(NC1=CC=C(C=C1)C(C)C)=O)=O)CCC |