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VJTPNGUEKCQUPB-AEJSXWLSSA-N
SpectraBase Compound ID BxPcI1b6yh
InChI InChI=1S/C10H19NO/c1-8-11(2)10-6-4-3-5-9(10)7-12-8/h8-10H,3-7H2,1-2H3/t8-,9+,10-/m0/s1
InChIKey VJTPNGUEKCQUPB-AEJSXWLSSA-N
Mol Weight 169.27 g/mol
Molecular Formula C10H19NO
Exact Mass 169.146664 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IDOvgANGGYl
Name VJTPNGUEKCQUPB-AEJSXWLSSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H19NO
InChI InChI=1S/C10H19NO/c1-8-11(2)10-6-4-3-5-9(10)7-12-8/h8-10H,3-7H2,1-2H3/t8-,9+,10-/m0/s1
InChIKey VJTPNGUEKCQUPB-AEJSXWLSSA-N
Literature Reference Author K.PIHLAJA,J.MATTINEN,F.FUELOEP
Literature Reference Citation MAGN.RES.CHEM.,34,998(1996)
Literature Reference DOI 10.1002/(sici)1097-458x(199612)34:12<998::aid-omr8>3.0.co;2-7
Molecular Weight 169.267 g/mol
Solvent CDCl3
Source File Reference UWCP1072