| SpectraBase Compound ID | DsQbvSUslDw |
|---|---|
| InChI | InChI=1S/C11H14ClNO2/c1-8(13-10(14)7-12)11(15)9-5-3-2-4-6-9/h2-6,8,11,15H,7H2,1H3,(H,13,14) |
| InChIKey | JDKMIKNMJFBAGU-UHFFFAOYSA-N |
| Mol Weight | 227.69 g/mol |
| Molecular Formula | C11H14ClNO2 |
| Exact Mass | 227.071306 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1JyvdpOkV6y |
|---|---|
| Name | 2-Chloranyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)ethanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 227.071306393 u |
| Formula | C11H14ClNO2 |
| InChI | InChI=1S/C11H14ClNO2/c1-8(13-10(14)7-12)11(15)9-5-3-2-4-6-9/h2-6,8,11,15H,7H2,1H3,(H,13,14) |
| InChIKey | JDKMIKNMJFBAGU-UHFFFAOYSA-N |
| Molecular Weight | 227.691 g/mol |
| SMILES | C(NC(=O)CCl)(C(C1=CC=CC=C1)O)C |