![Chloroacetylamine, N-[2-N-octyl]-](/api/spectrum/4KaAMzzeY1u/structure.png?h=300&w=458 "Chloroacetylamine, N-[2-N-octyl]-")
| SpectraBase Compound ID | 1B0wQs5Ddu2 |
|---|---|
| InChI | InChI=1S/C10H20ClNO/c1-3-4-5-6-7-9(2)12-10(13)8-11/h9H,3-8H2,1-2H3,(H,12,13) |
| InChIKey | QEPZCHRQMLMYTA-UHFFFAOYSA-N |
| Mol Weight | 205.73 g/mol |
| Molecular Formula | C10H20ClNO |
| Exact Mass | 205.123342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4KaAMzzeY1u |
|---|---|
| Name | Chloroacetylamine, N-[2-N-octyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.123341967 u |
| Formula | C10H20ClNO |
| InChI | InChI=1S/C10H20ClNO/c1-3-4-5-6-7-9(2)12-10(13)8-11/h9H,3-8H2,1-2H3,(H,12,13) |
| InChIKey | QEPZCHRQMLMYTA-UHFFFAOYSA-N |
| Molecular Weight | 205.729 g/mol |
| SMILES | C(=O)(CCl)NC(C)CCCCCC |