| SpectraBase Compound ID | 3NWPwbU01yy |
|---|---|
| InChI | InChI=1S/C15H20ClNO3/c1-2-3-4-5-6-11-20-15(19)14(18)17-13-9-7-12(16)8-10-13/h7-10H,2-6,11H2,1H3,(H,17,18) |
| InChIKey | SZWJOTQXQLXYDM-UHFFFAOYSA-N |
| Mol Weight | 297.78 g/mol |
| Molecular Formula | C15H20ClNO3 |
| Exact Mass | 297.113171 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IXiMMOiLYpr |
|---|---|
| Name | Oxalic acid, monoamide, N-(4-chlorophenyl)-, 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/c1-2-3-4-5-6-11-20-15(19)14(18)17-13-9-7-12(16)8-10-13/h7-10H,2-6,11H2,1H3,(H,17,18) |
| InChIKey | SZWJOTQXQLXYDM-UHFFFAOYSA-N |
| Molecular Weight | 297.782 g/mol |
| SMILES | C1=C(C=CC(=C1)Cl)NC(C(OCCCCCCC)=O)=O |