| SpectraBase Compound ID | 3LqDJBp2K8l |
|---|---|
| InChI | InChI=1S/C10H10FNO3/c1-2-15-10(14)9(13)12-8-6-4-3-5-7(8)11/h3-6H,2H2,1H3,(H,12,13) |
| InChIKey | HCDBPTNQEKPGQP-UHFFFAOYSA-N |
| Mol Weight | 211.19 g/mol |
| Molecular Formula | C10H10FNO3 |
| Exact Mass | 211.064471 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fr0rr1uUilG |
|---|---|
| Name | Oxalic acid, monoamide, N-(2-fluorophenyl)-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 211.064471346 u |
| Formula | C10H10FNO3 |
| InChI | InChI=1S/C10H10FNO3/c1-2-15-10(14)9(13)12-8-6-4-3-5-7(8)11/h3-6H,2H2,1H3,(H,12,13) |
| InChIKey | HCDBPTNQEKPGQP-UHFFFAOYSA-N |
| Molecular Weight | 211.192 g/mol |
| SMILES | CCOC(C(=O)NC1=CC=CC=C1F)=O |