| SpectraBase Compound ID | KQ0I48XPNhf |
|---|---|
| InChI | InChI=1S/C22H36ClNO/c1-3-5-7-8-9-10-11-12-13-19-24(18-6-4-2)22(25)20-14-16-21(23)17-15-20/h14-17H,3-13,18-19H2,1-2H3 |
| InChIKey | UAIGTLRKLKQHLO-UHFFFAOYSA-N |
| Mol Weight | 366.0 g/mol |
| Molecular Formula | C22H36ClNO |
| Exact Mass | 365.248542 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JN6iK8HbRrw |
|---|---|
| Name | Benzamide, 4-chloro-N-butyl-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 365.248542482 u |
| Formula | C22H36ClNO |
| InChI | InChI=1S/C22H36ClNO/c1-3-5-7-8-9-10-11-12-13-19-24(18-6-4-2)22(25)20-14-16-21(23)17-15-20/h14-17H,3-13,18-19H2,1-2H3 |
| InChIKey | UAIGTLRKLKQHLO-UHFFFAOYSA-N |
| Molecular Weight | 365.989 g/mol |
| SMILES | C(=O)(N(CCCC)CCCCCCCCCCC)C=1C=CC(=CC1)Cl |