| SpectraBase Compound ID | 467KZcYX3lI |
|---|---|
| InChI | InChI=1S/C15H22ClNO/c1-2-3-7-11-17(15(18)13-16)12-10-14-8-5-4-6-9-14/h4-6,8-9H,2-3,7,10-13H2,1H3 |
| InChIKey | ZISOQDLVPJSSBS-UHFFFAOYSA-N |
| Mol Weight | 267.8 g/mol |
| Molecular Formula | C15H22ClNO |
| Exact Mass | 267.138992 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KI96Vv3NQaM |
|---|---|
| Name | Chloroacetamide, N-(2-phenylethyl)-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.138992031 u |
| Formula | C15H22ClNO |
| InChI | InChI=1S/C15H22ClNO/c1-2-3-7-11-17(15(18)13-16)12-10-14-8-5-4-6-9-14/h4-6,8-9H,2-3,7,10-13H2,1H3 |
| InChIKey | ZISOQDLVPJSSBS-UHFFFAOYSA-N |
| Molecular Weight | 267.800 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(CCl)=O)CCCCC |