| SpectraBase Compound ID | iszEUx7qFX |
|---|---|
| InChI | InChI=1S/C15H22ClNO/c1-13(2)8-10-17(15(18)12-16)11-9-14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3 |
| InChIKey | MFVOFLUGLZRQNM-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 | D4G8EzC8LVK |
|---|---|
| Name | Chloroacetamide, N-(2-phenylethyl)-N-(3-methylbutyl)- |
| 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/c1-13(2)8-10-17(15(18)12-16)11-9-14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3 |
| InChIKey | MFVOFLUGLZRQNM-UHFFFAOYSA-N |
| Molecular Weight | 267.800 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(CCl)=O)CCC(C)C |