SpectraBase Compound ID | Cv2AvTXEknS |
---|---|
InChI | InChI=1S/C11H18N2O/c1-2-13-11(6-4-8-14)10-5-3-7-12-9-10/h3,5,7,9,11,13-14H,2,4,6,8H2,1H3 |
InChIKey | XOPISELBSHPRMV-UHFFFAOYSA-N |
Mol Weight | 194.28 g/mol |
Molecular Formula | C11H18N2O |
Exact Mass | 194.141913 g/mol |
SpectraBase Spectrum ID | DPxuru2TqMI |
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Name | 4-Ethylamino-4-pyridin-3-yl-butan-1-ol |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H18N2O |
InChI | InChI=1S/C11H18N2O/c1-2-13-11(6-4-8-14)10-5-3-7-12-9-10/h3,5,7,9,11,13-14H,2,4,6,8H2,1H3 |
InChIKey | XOPISELBSHPRMV-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |