| SpectraBase Compound ID | KucbUs4xTaw |
|---|---|
| InChI | InChI=1S/C10H23N/c1-4-6-8-10(3,11)9-7-5-2/h4-9,11H2,1-3H3 |
| InChIKey | CPATUAIRNPSYPS-UHFFFAOYSA-N |
| Mol Weight | 157.3 g/mol |
| Molecular Formula | C10H23N |
| Exact Mass | 157.18305 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GtEiPSIcPmZ |
|---|---|
| Name | 1-Butyl-1-methylpentylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 157.183049745 u |
| Formula | C10H23N |
| InChI | InChI=1S/C10H23N/c1-4-6-8-10(3,11)9-7-5-2/h4-9,11H2,1-3H3 |
| InChIKey | CPATUAIRNPSYPS-UHFFFAOYSA-N |
| SMILES | NC(CCCC)(CCCC)C |