| SpectraBase Compound ID | D9FQZc77W2C |
|---|---|
| InChI | InChI=1S/C13H17ClN2O2/c1-18-12-5-4-10(14)8-11(12)15-13(17)9-16-6-2-3-7-16/h4-5,8H,2-3,6-7,9H2,1H3,(H,15,17) |
| InChIKey | FKGHBYYXLSKYJN-UHFFFAOYSA-N |
| Mol Weight | 268.74 g/mol |
| Molecular Formula | C13H17ClN2O2 |
| Exact Mass | 268.097855 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KNgRE9cEChS |
|---|---|
| Name | Acetamide, 2-(1-pyrrolidinyl)-N-(5-chloro-2-methoxyphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.097855493 u |
| Formula | C13H17ClN2O2 |
| InChI | InChI=1S/C13H17ClN2O2/c1-18-12-5-4-10(14)8-11(12)15-13(17)9-16-6-2-3-7-16/h4-5,8H,2-3,6-7,9H2,1H3,(H,15,17) |
| InChIKey | FKGHBYYXLSKYJN-UHFFFAOYSA-N |
| Molecular Weight | 268.744 g/mol |
| SMILES | C1(NC(CN2CCCC2)=O)=CC(Cl)=CC=C1OC |