| SpectraBase Compound ID | BFp5ePxUDPk |
|---|---|
| InChI | InChI=1S/C15H20ClNO3/c1-2-3-4-5-6-10-20-15(19)14(18)17-13-9-7-8-12(16)11-13/h7-9,11H,2-6,10H2,1H3,(H,17,18) |
| InChIKey | CTZMNHQLMNDGTK-UHFFFAOYSA-N |
| Mol Weight | 297.78 g/mol |
| Molecular Formula | C15H20ClNO3 |
| Exact Mass | 297.113171 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 49O4fsbgfo |
|---|---|
| Name | Oxalic acid, monoamide, N-(3-clorophenyl)-, heptyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.113171205 u |
| Formula | C15H20ClNO3 |
| InChI | InChI=1S/C15H20ClNO3/c1-2-3-4-5-6-10-20-15(19)14(18)17-13-9-7-8-12(16)11-13/h7-9,11H,2-6,10H2,1H3,(H,17,18) |
| InChIKey | CTZMNHQLMNDGTK-UHFFFAOYSA-N |
| Molecular Weight | 297.782 g/mol |
| SMILES | CCCCCCCOC(C(=O)NC1=CC(=CC=C1)Cl)=O |