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 |
SpectraBase Spectrum ID | Bpx3orN09lQ |
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Name | 1-butyl-1-methylpentylamine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 20700M |
Solvent | CDCl3 |