SpectraBase Compound ID | JXXDeCdjGt |
---|---|
InChI | InChI=1S/C15H33N/c1-5-9-12-15(16-8-4,13-10-6-2)14-11-7-3/h16H,5-14H2,1-4H3 |
InChIKey | LOCYHALLGDNFES-UHFFFAOYSA-N |
Mol Weight | 227.4 g/mol |
Molecular Formula | C15H33N |
Exact Mass | 227.2613 g/mol |
SpectraBase Spectrum ID | HtRBYVeRdVo |
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Name | 1,1-dibutyl-N-ethylpentylamine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H33N |
InChI | InChI=1S/C15H33N/c1-5-9-12-15(16-8-4,13-10-6-2)14-11-7-3/h16H,5-14H2,1-4H3 |
InChIKey | LOCYHALLGDNFES-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 20703M |
Solvent | CDCl3 |