SpectraBase Compound ID | 2pfxSgvJEqy |
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InChI | InChI=1S/C12H21N/c1-13(2)12-6-9-3-10(7-12)5-11(4-9)8-12/h9-11H,3-8H2,1-2H3 |
InChIKey | NFBYCNFAXLUGBT-UHFFFAOYSA-N |
Mol Weight | 179.31 g/mol |
Molecular Formula | C12H21N |
Exact Mass | 179.1674 g/mol |
SpectraBase Spectrum ID | BSWF1CqbUxx |
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Name | 1-Adamantyl-dimethyl-amine |
CAS Registry Number | 3717-40-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H21N |
InChI | InChI=1S/C12H21N/c1-13(2)12-6-9-3-10(7-12)5-11(4-9)8-12/h9-11H,3-8H2,1-2H3 |
InChIKey | NFBYCNFAXLUGBT-UHFFFAOYSA-N |
Instrument Name | Bruker WH-180 |
Literature Reference | R.O. Duthaler, J.D. Roberts, J. Am. Chem. Soc. 100, 3889 (1978). |
NMR Standard | CH3NO2 |
Observed nucleus | 15N |
Solvent | Hexane |