| SpectraBase Compound ID | 3Auxy4XK5Gb |
|---|---|
| InChI | InChI=1S/C11H22N2O/c1-9(2)5-7-13-6-3-4-10(8-13)11(12)14/h9-10H,3-8H2,1-2H3,(H2,12,14) |
| InChIKey | HVLVFWZCILFCRY-UHFFFAOYSA-N |
| Mol Weight | 198.31 g/mol |
| Molecular Formula | C11H22N2O |
| Exact Mass | 198.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HSQkdRxpHpS |
|---|---|
| Name | 1-ISOPENTYLNIPECOTAMIDE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H22N2O |
| InChI | InChI=1S/C11H22N2O/c1-9(2)5-7-13-6-3-4-10(8-13)11(12)14/h9-10H,3-8H2,1-2H3,(H2,12,14) |
| InChIKey | HVLVFWZCILFCRY-UHFFFAOYSA-N |
| Molecular Weight | 198.31 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | NIPECOTAMIDE, 1-ISOPENTYL-, |