SpectraBase Compound ID | EPvLosPw0H9 |
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InChI | InChI=1S/C11H21N/c1-12(10-6-2-3-7-10)11-8-4-5-9-11/h10-11H,2-9H2,1H3 |
InChIKey | JNMBQGIZTCTCRT-UHFFFAOYSA-N |
Mol Weight | 167.3 g/mol |
Molecular Formula | C11H21N |
Exact Mass | 167.1674 g/mol |
SpectraBase Spectrum ID | 5WnXU2iWwkw |
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Name | N-methyldicyclopentylamine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H21N |
InChI | InChI=1S/C11H21N/c1-12(10-6-2-3-7-10)11-8-4-5-9-11/h10-11H,2-9H2,1H3 |
InChIKey | JNMBQGIZTCTCRT-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 26680M |
Solvent | CDCl3 |