| SpectraBase Compound ID | 88XCD0escjJ |
|---|---|
| InChI | InChI=1S/C19H30ClNO/c1-4-6-7-8-9-12-15-21(16(3)5-2)19(22)17-13-10-11-14-18(17)20/h10-11,13-14,16H,4-9,12,15H2,1-3H3 |
| InChIKey | GYOGNLUIMLQPIH-UHFFFAOYSA-N |
| Mol Weight | 323.91 g/mol |
| Molecular Formula | C19H30ClNO |
| Exact Mass | 323.201592 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9W3AgGSpinq |
|---|---|
| Name | Benzamide, 2-chloro-N-(2-butyl)-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.201592289 u |
| Formula | C19H30ClNO |
| InChI | InChI=1S/C19H30ClNO/c1-4-6-7-8-9-12-15-21(16(3)5-2)19(22)17-13-10-11-14-18(17)20/h10-11,13-14,16H,4-9,12,15H2,1-3H3 |
| InChIKey | GYOGNLUIMLQPIH-UHFFFAOYSA-N |
| Molecular Weight | 323.908 g/mol |
| SMILES | C(N(CCCCCCCC)C(CC)C)(=O)C=1C(Cl)=CC=CC1 |