John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4msh1qIFxNb SpectraBase Spectrum ID=2W8HmpFTZtI

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DAPHNEZOMINE-M
SpectraBase Compound ID 4msh1qIFxNb
InChI InChI=1S/C22H35NO2/c1-13(2)15-9-11-20(3)16-8-7-14-5-4-6-17-21(20,12-10-18(24)25)19(15)23-22(14,16)17/h13-17,19,23H,4-12H2,1-3H3,(H,24,25)/t14-,15-,16?,17+,19+,20-,21+,22+/m1/s1
InChIKey YANIWXMMGDUIEK-YQCWZCBTSA-N
Mol Weight 345.5 g/mol
Molecular Formula C22H35NO2
Exact Mass 345.26678 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2W8HmpFTZtI
Name DAPHNEZOMINE-M
Compound Number 3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H35NO2
InChI InChI=1S/C22H35NO2/c1-13(2)15-9-11-20(3)16-8-7-14-5-4-6-17-21(20,12-10-18(24)25)19(15)23-22(14,16)17/h13-17,19,23H,4-12H2,1-3H3,(H,24,25)/t14-,15-,16?,17+,19+,20-,21+,22+/m1/s1
InChIKey YANIWXMMGDUIEK-YQCWZCBTSA-N
Literature Reference Author X.ZHANG,J.ZHANG,Y.TAN,Q.LIU,M.LIU
Literature Reference Citation MOLECULES,17,9641(2012)
Literature Reference DOI 10.3390/molecules17089641
Molecular Weight 345.525 g/mol
Sample ID 1414
Solvent CDCl3
SpectraBase Batch ID 3vViSp49iLi