SpectraBase Compound ID | H9XGW56hkMb |
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InChI | InChI=1S/C11H22N2O/c1-2-3-4-7-13-8-5-6-10(9-13)11(12)14/h10H,2-9H2,1H3,(H2,12,14) |
InChIKey | VMYWLIVDQSXFQA-UHFFFAOYSA-N |
Mol Weight | 198.31 g/mol |
Molecular Formula | C11H22N2O |
Exact Mass | 198.173213 g/mol |
SpectraBase Spectrum ID | BdXPLllFNje |
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Name | 1-pentylnipecotamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H22N2O |
InChI | InChI=1S/C11H22N2O/c1-2-3-4-7-13-8-5-6-10(9-13)11(12)14/h10H,2-9H2,1H3,(H2,12,14) |
InChIKey | VMYWLIVDQSXFQA-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 37273M |
Solvent | CDCl3 |