| SpectraBase Compound ID | 8kdNM6Qiosx |
|---|---|
| InChI | InChI=1S/C22H29NO/c1-3-5-9-20-12-14-21(15-13-20)22(24)23(17-4-2)18-16-19-10-7-6-8-11-19/h6-8,10-15H,3-5,9,16-18H2,1-2H3 |
| InChIKey | SNDVGZMKCPHWFH-UHFFFAOYSA-N |
| Mol Weight | 323.48 g/mol |
| Molecular Formula | C22H29NO |
| Exact Mass | 323.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EZhgr9jN8Qi |
|---|---|
| Name | Benzamide, 4-butyl-N-(2-phenylethyl)-N-propyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.224914557 u |
| Formula | C22H29NO |
| InChI | InChI=1S/C22H29NO/c1-3-5-9-20-12-14-21(15-13-20)22(24)23(17-4-2)18-16-19-10-7-6-8-11-19/h6-8,10-15H,3-5,9,16-18H2,1-2H3 |
| InChIKey | SNDVGZMKCPHWFH-UHFFFAOYSA-N |
| Molecular Weight | 323.480 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C=1C=CC(=CC1)CCCC)CCC |