![N-(sec-butyl)-4-[(2-chlorophenoxy)methyl]benzamide](/api/spectrum/8HU7WjyuT4I/structure.png?h=300&w=458 "N-(sec-butyl)-4-[(2-chlorophenoxy)methyl]benzamide")
| SpectraBase Compound ID | fZI6iAEnbd |
|---|---|
| InChI | InChI=1S/C18H20ClNO2/c1-3-13(2)20-18(21)15-10-8-14(9-11-15)12-22-17-7-5-4-6-16(17)19/h4-11,13H,3,12H2,1-2H3,(H,20,21) |
| InChIKey | VNRDIADZIQHDTQ-UHFFFAOYSA-N |
| Mol Weight | 317.82 g/mol |
| Molecular Formula | C18H20ClNO2 |
| Exact Mass | 317.118257 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8HU7WjyuT4I |
|---|---|
| Name | N-(sec-Butyl)-4-[(2-chlorophenoxy)methyl]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.118256586 u |
| Formula | C18H20ClNO2 |
| InChI | InChI=1S/C18H20ClNO2/c1-3-13(2)20-18(21)15-10-8-14(9-11-15)12-22-17-7-5-4-6-16(17)19/h4-11,13H,3,12H2,1-2H3,(H,20,21) |
| InChIKey | VNRDIADZIQHDTQ-UHFFFAOYSA-N |
| Molecular Weight | 317.816 g/mol |
| SMILES | N(C(C=1C=CC(COC=2C(Cl)=CC=CC2)=CC1)=O)C(CC)C |