| SpectraBase Compound ID | 1zo1K58xEJU |
|---|---|
| InChI | InChI=1S/C18H29NO/c1-5-7-13-19(14-12-15(3)4)18(20)17-10-8-16(6-2)9-11-17/h8-11,15H,5-7,12-14H2,1-4H3 |
| InChIKey | AWTCNEUGJPPLFW-UHFFFAOYSA-N |
| Mol Weight | 275.44 g/mol |
| Molecular Formula | C18H29NO |
| Exact Mass | 275.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3aBfUi49n7m |
|---|---|
| Name | Benzamide, 4-ethyl-N-butyl-N-3-methylbutyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 275.224914557 u |
| Formula | C18H29NO |
| InChI | InChI=1S/C18H29NO/c1-5-7-13-19(14-12-15(3)4)18(20)17-10-8-16(6-2)9-11-17/h8-11,15H,5-7,12-14H2,1-4H3 |
| InChIKey | AWTCNEUGJPPLFW-UHFFFAOYSA-N |
| SMILES | C1=C(C=CC(=C1)CC)C(N(CCC(C)C)CCCC)=O |