![Benzamide, 3-chloro-N-[2-ethyl-6-(1-methylpropyl)phenyl]-](/api/spectrum/4gyQSTEQ8hz/structure.png?h=300&w=458 "Benzamide, 3-chloro-N-[2-ethyl-6-(1-methylpropyl)phenyl]-")
| SpectraBase Compound ID | 5oWAd67Nlrj |
|---|---|
| InChI | InChI=1S/C19H22ClNO/c1-4-13(3)17-11-7-8-14(5-2)18(17)21-19(22)15-9-6-10-16(20)12-15/h6-13H,4-5H2,1-3H3,(H,21,22) |
| InChIKey | HXTPGBDZWTVACT-UHFFFAOYSA-N |
| Mol Weight | 315.84 g/mol |
| Molecular Formula | C19H22ClNO |
| Exact Mass | 315.138992 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4gyQSTEQ8hz |
|---|---|
| Name | Benzamide, 3-chloro-N-[2-ethyl-6-(1-methylpropyl)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 315.138992031 u |
| Formula | C19H22ClNO |
| InChI | InChI=1S/C19H22ClNO/c1-4-13(3)17-11-7-8-14(5-2)18(17)21-19(22)15-9-6-10-16(20)12-15/h6-13H,4-5H2,1-3H3,(H,21,22) |
| InChIKey | HXTPGBDZWTVACT-UHFFFAOYSA-N |
| Molecular Weight | 315.844 g/mol |
| SMILES | CCC(C)C1=C(NC(C2=CC(Cl)=CC=C2)=O)C(=CC=C1)CC |