| SpectraBase Compound ID | 81RdCphlFc2 |
|---|---|
| InChI | InChI=1S/C11H14ClNO/c1-11(2,8-12)10(14)13-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,13,14) |
| InChIKey | GRKXHRAZNFTCCO-UHFFFAOYSA-N |
| Mol Weight | 211.69 g/mol |
| Molecular Formula | C11H14ClNO |
| Exact Mass | 211.076392 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9UDWj0IUGcS |
|---|---|
| Name | Propanamide, 3-chloro-2,2-dimethyl-N-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 211.076391774 u |
| Formula | C11H14ClNO |
| InChI | InChI=1S/C11H14ClNO/c1-11(2,8-12)10(14)13-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,13,14) |
| InChIKey | GRKXHRAZNFTCCO-UHFFFAOYSA-N |
| Molecular Weight | 211.692 g/mol |
| SMILES | N(C1=CC=CC=C1)C(C(CCl)(C)C)=O |