| SpectraBase Compound ID | DQqCPGNHwo6 |
|---|---|
| InChI | InChI=1S/C13H24ClNO/c1-2-3-4-5-6-7-8-9-10-11-15-13(16)12-14/h2H,1,3-12H2,(H,15,16) |
| InChIKey | XKHWJHMUMGTPLE-UHFFFAOYSA-N |
| Mol Weight | 245.79 g/mol |
| Molecular Formula | C13H24ClNO |
| Exact Mass | 245.154642 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AliOtCgPZ2z |
|---|---|
| Name | 2-chloro-N-(10-undecenyl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H24ClNO |
| InChI | InChI=1S/C13H24ClNO/c1-2-3-4-5-6-7-8-9-10-11-15-13(16)12-14/h2H,1,3-12H2,(H,15,16) |
| InChIKey | XKHWJHMUMGTPLE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37219M |
| Solvent | CDCl3 |