| SpectraBase Compound ID | AMEmmOMD0e4 |
|---|---|
| InChI | InChI=1S/C22H28ClNO/c1-2-3-4-5-6-10-17-24(18-19-11-8-7-9-12-19)22(25)20-13-15-21(23)16-14-20/h7-9,11-16H,2-6,10,17-18H2,1H3 |
| InChIKey | UKCIIKGINMFLJI-UHFFFAOYSA-N |
| Mol Weight | 357.93 g/mol |
| Molecular Formula | C22H28ClNO |
| Exact Mass | 357.185942 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G9GXgAvVT5K |
|---|---|
| Name | Benzamide, 4-chloro-N-benzyl-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 357.185942225 u |
| Formula | C22H28ClNO |
| InChI | InChI=1S/C22H28ClNO/c1-2-3-4-5-6-10-17-24(18-19-11-8-7-9-12-19)22(25)20-13-15-21(23)16-14-20/h7-9,11-16H,2-6,10,17-18H2,1H3 |
| InChIKey | UKCIIKGINMFLJI-UHFFFAOYSA-N |
| Molecular Weight | 357.925 g/mol |
| SMILES | C(N(CCCCCCCC)CC1=CC=CC=C1)(=O)C=1C=CC(=CC1)Cl |