SpectraBase Compound ID | EDxdDfrfvGw |
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InChI | InChI=1S/C13H29NO2/c1-12(2,3)9-15-11(14(7)8)16-10-13(4,5)6/h11H,9-10H2,1-8H3 |
InChIKey | KEXFRBIOHPDZQM-UHFFFAOYSA-N |
Mol Weight | 231.38 g/mol |
Molecular Formula | C13H29NO2 |
Exact Mass | 231.219829 g/mol |
SpectraBase Spectrum ID | 6T2aR930r6J |
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Name | |
CAS Registry Number | 4909-78-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H29NO2 |
InChI | InChI=1S/C13H29NO2/c1-12(2,3)9-15-11(14(7)8)16-10-13(4,5)6/h11H,9-10H2,1-8H3 |
InChIKey | KEXFRBIOHPDZQM-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |