| SpectraBase Compound ID | GE5ZrnsWmO6 |
|---|---|
| InChI | InChI=1S/C13H15ClN2O2/c1-9-10(14)5-4-6-11(9)15-12(17)13(18)16-7-2-3-8-16/h4-6H,2-3,7-8H2,1H3,(H,15,17) |
| InChIKey | IPBJBRSWCGIUDC-UHFFFAOYSA-N |
| Mol Weight | 266.73 g/mol |
| Molecular Formula | C13H15ClN2O2 |
| Exact Mass | 266.082205 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ICC1dHuojoE |
|---|---|
| Name | N-(3-Chloro-2-methylphenyl)-2-oxo-2-(1-pyrrolidinyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.082205429 u |
| Formula | C13H15ClN2O2 |
| InChI | InChI=1S/C13H15ClN2O2/c1-9-10(14)5-4-6-11(9)15-12(17)13(18)16-7-2-3-8-16/h4-6H,2-3,7-8H2,1H3,(H,15,17) |
| InChIKey | IPBJBRSWCGIUDC-UHFFFAOYSA-N |
| Molecular Weight | 266.728 g/mol |
| SMILES | N(C(C(N1CCCC1)=O)=O)C=1C(=C(Cl)C=CC1)C |