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(2S,16S)-19-lauryl-2,16-dimethyl-3,6,9,12,15-pentaoxa-18,19,20-triazabicyclo[15.2.1]icosa-1(20),17-diene
SpectraBase Compound ID 57LNprZDJ3
InChI InChI=1S/C26H49N3O5/c1-4-5-6-7-8-9-10-11-12-13-14-29-26-24(3)34-22-20-32-18-16-30-15-17-31-19-21-33-23(2)25(27-26)28-29/h23-24H,4-22H2,1-3H3/t23-,24-/m0/s1
InChIKey DQDDOSKHFHBRAH-ZEQRLZLVSA-N
Mol Weight 483.7 g/mol
Molecular Formula C26H49N3O5
Exact Mass 483.367222 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HUy6AnZMjF4
Name (2S,16S)-19-lauryl-2,16-dimethyl-3,6,9,12,15-pentaoxa-18,19,20-triazabicyclo[15.2.1]icosa-1(20),17-diene
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H49N3O5
InChI InChI=1S/C26H49N3O5/c1-4-5-6-7-8-9-10-11-12-13-14-29-26-24(3)34-22-20-32-18-16-30-15-17-31-19-21-33-23(2)25(27-26)28-29/h23-24H,4-22H2,1-3H3/t23-,24-/m0/s1
InChIKey DQDDOSKHFHBRAH-ZEQRLZLVSA-N
Literature Reference Author Y.LI,L.ECHEGOYEN,M.V.MARTINEZ-DIAZ,J.D.MENDOZA,T.TORRES
Literature Reference Citation J.ORG.CHEM.,59,6539(1994)
Literature Reference DOI 10.1021/jo00101a012
Molecular Weight 483.692 g/mol
Solvent CDCl3
Source File Reference UWSP10047