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1,3,6'-TRIAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE

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1,3,6'-TRIAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
SpectraBase Compound ID B1F02RB5oCC
InChI InChI=1S/C33H38N10O6/c34-27-32(47-20-23-14-8-3-9-15-23)31(46-19-22-12-6-2-7-13-22)26(17-38-41-35)48-33(27)49-30-25(40-43-37)16-24(39-42-36)29(28(30)44)45-18-21-10-4-1-5-11-21/h1-15,24-33,44H,16-20,34H2/t24-,25+,26-,27-,28-,29+,30-,31-,32-,33-/m1/s1
InChIKey PSJNEPLERVVGPM-GYOPUMEISA-N
Mol Weight 670.7 g/mol
Molecular Formula C33H38N10O6
Exact Mass 670.297579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7yemVWigsZy
Name 1,3,6'-TRIAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H38N10O6
InChI InChI=1S/C33H38N10O6/c34-27-32(47-20-23-14-8-3-9-15-23)31(46-19-22-12-6-2-7-13-22)26(17-38-41-35)48-33(27)49-30-25(40-43-37)16-24(39-42-36)29(28(30)44)45-18-21-10-4-1-5-11-21/h1-15,24-33,44H,16-20,34H2/t24-,25+,26-,27-,28-,29+,30-,31-,32-,33-/m1/s1
InChIKey PSJNEPLERVVGPM-GYOPUMEISA-N
Literature Reference Author P.T.NYFFELER,C.H.LIANG,K.M.KOELLER,C.H.WONG
Literature Reference Citation J.AM.CHEM.SOC.,124,10773(2002)
Literature Reference DOI 10.1021/ja0264605
Molecular Weight 670.728 g/mol
Sample ID 34854
Solvent CDCl3