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GQOVRPACAQANBI-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

GQOVRPACAQANBI-UHFFFAOYSA-N
SpectraBase Compound ID 9ci2SiyhUm8
InChI InChI=1S/C11H21N3/c1-2-11-12-5-3-7-13(11)9-10-14(11)8-4-6-12/h2-10H2,1H3
InChIKey GQOVRPACAQANBI-UHFFFAOYSA-N
Mol Weight 195.31 g/mol
Molecular Formula C11H21N3
Exact Mass 195.173548 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Guyr4QW9NL
Name GQOVRPACAQANBI-UHFFFAOYSA-N
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H21N3
InChI InChI=1S/C11H21N3/c1-2-11-12-5-3-7-13(11)9-10-14(11)8-4-6-12/h2-10H2,1H3
InChIKey GQOVRPACAQANBI-UHFFFAOYSA-N
Literature Reference Author G.R.WEISMAN,V.B.JOHNSON,M.B.COLLIDGE
Literature Reference Citation TETRAH.LETT.,22,4365(1981)
Literature Reference DOI 10.1016/S0040-4039(01)82958-0
Molecular Weight 195.308 g/mol
Solvent CDCl3
Source File Reference UWCS10319