| SpectraBase Compound ID | HTZzW8Jvxd2 |
|---|---|
| InChI | InChI=1S/C20H33NO/c1-5-7-8-9-10-11-15-21(18(4)6-2)20(22)19-14-12-13-17(3)16-19/h12-14,16,18H,5-11,15H2,1-4H3 |
| InChIKey | QPLFFVVCIDCECV-UHFFFAOYSA-N |
| Mol Weight | 303.5 g/mol |
| Molecular Formula | C20H33NO |
| Exact Mass | 303.256215 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HL6XELD2Kf3 |
|---|---|
| Name | Benzamide, 3-methyl-N-(2-butyl)-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.256214686 u |
| Formula | C20H33NO |
| InChI | InChI=1S/C20H33NO/c1-5-7-8-9-10-11-15-21(18(4)6-2)20(22)19-14-12-13-17(3)16-19/h12-14,16,18H,5-11,15H2,1-4H3 |
| InChIKey | QPLFFVVCIDCECV-UHFFFAOYSA-N |
| SMILES | C(N(CCCCCCCC)C(CC)C)(=O)C=1C=C(C=CC1)C |