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RFGMCVJLKZOBPY-OMXPAAMCSA-N

View entire compound with spectra: 1 NMR

RFGMCVJLKZOBPY-OMXPAAMCSA-N
SpectraBase Compound ID D6rcnNaLhu4
InChI InChI=1S/C23H37N3O5/c1-7-20-13(2)8-10-19(27)14(3)12-15(4)22(16(5)23(28)30-20)31-21-11-9-18(25-26-24)17(6)29-21/h9,11,13-18,20-22H,7-8,10,12H2,1-6H3/t13-,14-,15+,16-,17-,18-,20-,21-,22+/m1/s1
InChIKey RFGMCVJLKZOBPY-OMXPAAMCSA-N
Mol Weight 435.6 g/mol
Molecular Formula C23H37N3O5
Exact Mass 435.273321 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6IgRKRjGUWv
Name RFGMCVJLKZOBPY-OMXPAAMCSA-N
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H37N3O5
InChI InChI=1S/C23H37N3O5/c1-7-20-13(2)8-10-19(27)14(3)12-15(4)22(16(5)23(28)30-20)31-21-11-9-18(25-26-24)17(6)29-21/h9,11,13-18,20-22H,7-8,10,12H2,1-6H3/t13-,14-,15+,16-,17-,18-,20-,21-,22+/m1/s1
InChIKey RFGMCVJLKZOBPY-OMXPAAMCSA-N
Literature Reference Author N.G.AKHMEDOV,P.M.GANNETT,B.WU,M.M.CUMMINGS,B.C.TRAIN
Literature Reference Citation MAGN.RES.CHEM.,51,156(2013)
Literature Reference DOI 10.1002/mrc.3922
Molecular Weight 435.564 g/mol
Solvent CDCl3
Source File Reference UWIR12841