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(2R)-2-PHENYL-2-[[(2R,3R,4S,5R,6R)-4,5,6-TRIBENZYLOXY-2-PHENYL-HEXAHYDRO-1H-AZEPIN-3-YL]-AMINO]-ETHANOL
SpectraBase Compound ID JHpzpVoTEqI
InChI InChI=1S/C41H44N2O4/c44-27-36(34-22-12-4-13-23-34)43-39-38(35-24-14-5-15-25-35)42-26-37(45-28-31-16-6-1-7-17-31)40(46-29-32-18-8-2-9-19-32)41(39)47-30-33-20-10-3-11-21-33/h1-25,36-44H,26-30H2/t36-,37+,38+,39+,40-,41-/m0/s1
InChIKey GTYGRMHWKBRCAX-LYVVXKSESA-N
Mol Weight 628.8 g/mol
Molecular Formula C41H44N2O4
Exact Mass 628.330108 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CN7PNoLVGdE
Name (2R)-2-PHENYL-2-[[(2R,3R,4S,5R,6R)-4,5,6-TRIBENZYLOXY-2-PHENYL-HEXAHYDRO-1H-AZEPIN-3-YL]-AMINO]-ETHANOL
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H44N2O4
InChI InChI=1S/C41H44N2O4/c44-27-36(34-22-12-4-13-23-34)43-39-38(35-24-14-5-15-25-35)42-26-37(45-28-31-16-6-1-7-17-31)40(46-29-32-18-8-2-9-19-32)41(39)47-30-33-20-10-3-11-21-33/h1-25,36-44H,26-30H2/t36-,37+,38+,39+,40-,41-/m0/s1
InChIKey GTYGRMHWKBRCAX-LYVVXKSESA-N
Literature Reference Author T.TITE,A.TSIMILAZA,M.C.LALLEMAND,F.TILLEQUIN,P.LEPROUX,F.LIB OT,H.P.HUSSON
Literature Reference Citation EUR.J.ORG.CHEM.,863(2006)
Molecular Weight 628.811 g/mol
Sample ID 43181
Solvent CDCl3