SpectraBase Compound ID | IgLAXn4a74o |
---|---|
InChI | InChI=1S/C10H19N/c1-3-9(4-1)7-11-8-10-5-2-6-10/h9-11H,1-8H2 |
InChIKey | ZISAXGBWLHFPIX-UHFFFAOYSA-N |
Mol Weight | 153.27 g/mol |
Molecular Formula | C10H19N |
Exact Mass | 153.15175 g/mol |
SpectraBase Spectrum ID | 5rDtWrhPvVV |
---|---|
Name | 1,1'-dicyclobutyldimethylamine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H19N |
InChI | InChI=1S/C10H19N/c1-3-9(4-1)7-11-8-10-5-2-6-10/h9-11H,1-8H2 |
InChIKey | ZISAXGBWLHFPIX-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 21690M |
Solvent | CDCl3 |