| SpectraBase Compound ID | JxHfAcnC456 |
|---|---|
| InChI | InChI=1S/C15H22ClNO/c1-13(2)9-11-17(15(18)8-10-16)12-14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3 |
| InChIKey | ITXSADZXGVVDHX-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 | Izm1hS9crqH |
|---|---|
| Name | Propionamide, 3-chloro-N-benzyl-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)9-11-17(15(18)8-10-16)12-14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3 |
| InChIKey | ITXSADZXGVVDHX-UHFFFAOYSA-N |
| Molecular Weight | 267.800 g/mol |
| SMILES | C(N(CCC(C)C)CC=1C=CC=CC1)(=O)CCCl |