| SpectraBase Compound ID | JMkdJQT5Vn7 |
|---|---|
| InChI | InChI=1S/C11H12ClNO/c12-9-5-2-6-10(7-9)13-11(14)8-3-1-4-8/h2,5-8H,1,3-4H2,(H,13,14) |
| InChIKey | NKTPEKDVZVAYNU-UHFFFAOYSA-N |
| Mol Weight | 209.68 g/mol |
| Molecular Formula | C11H12ClNO |
| Exact Mass | 209.060742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FPbLhQ4EfID |
|---|---|
| Name | Cyclobutanecarboxamide, N-(3-chlorophenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 209.060741709 u |
| Formula | C11H12ClNO |
| InChI | InChI=1S/C11H12ClNO/c12-9-5-2-6-10(7-9)13-11(14)8-3-1-4-8/h2,5-8H,1,3-4H2,(H,13,14) |
| InChIKey | NKTPEKDVZVAYNU-UHFFFAOYSA-N |
| Molecular Weight | 209.676 g/mol |
| SMILES | C1(CCC1)C(NC=1C=CC=C(C1)Cl)=O |