| SpectraBase Compound ID | Uj1zH2zRiZ |
|---|---|
| InChI | InChI=1S/C11H12ClNO3/c1-2-6-16-11(15)10(14)13-9-5-3-4-8(12)7-9/h3-5,7H,2,6H2,1H3,(H,13,14) |
| InChIKey | QRIKFEDCGUIVAS-UHFFFAOYSA-N |
| Mol Weight | 241.67 g/mol |
| Molecular Formula | C11H12ClNO3 |
| Exact Mass | 241.050571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Eclleqe4CVh |
|---|---|
| Name | Oxalic acid, monoamide, N-(3-clorophenyl)-, propyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.050570947 u |
| Formula | C11H12ClNO3 |
| InChI | InChI=1S/C11H12ClNO3/c1-2-6-16-11(15)10(14)13-9-5-3-4-8(12)7-9/h3-5,7H,2,6H2,1H3,(H,13,14) |
| InChIKey | QRIKFEDCGUIVAS-UHFFFAOYSA-N |
| Molecular Weight | 241.674 g/mol |
| SMILES | CCCOC(C(=O)NC1=CC=CC(=C1)Cl)=O |