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(2R,4S)-N-BENZYL-2,5-DIMETHYL-5-NITRO-4-(DIPHENYLPHOSPHATOXY)-HEXYLAMINE
SpectraBase Compound ID Bhu3ep2qNHb
InChI InChI=1S/C27H33N2O6P/c1-22(20-28-21-23-13-7-4-8-14-23)19-26(27(2,3)29(30)31)35-36(32,33-24-15-9-5-10-16-24)34-25-17-11-6-12-18-25/h4-18,22,26,28H,19-21H2,1-3H3/t22-,26-/m0/s1
InChIKey AVNQZOJCSPITDU-NVQXNPDNSA-N
Mol Weight 512.5 g/mol
Molecular Formula C27H33N2O6P
Exact Mass 512.207624 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1XOkyXFtKkg
Name (2R,4S)-N-BENZYL-2,5-DIMETHYL-5-NITRO-4-(DIPHENYLPHOSPHATOXY)-HEXYLAMINE
Compound Number 11-SYN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H33N2O6P
InChI InChI=1S/C27H33N2O6P/c1-22(20-28-21-23-13-7-4-8-14-23)19-26(27(2,3)29(30)31)35-36(32,33-24-15-9-5-10-16-24)34-25-17-11-6-12-18-25/h4-18,22,26,28H,19-21H2,1-3H3/t22-,26-/m0/s1
InChIKey AVNQZOJCSPITDU-NVQXNPDNSA-N
Literature Reference Author D.CRICH,K.RANGANATHAN
Literature Reference Citation J.AM.CHEM.SOC.,124,12422(2002)
Literature Reference DOI 10.1021/ja027893a
Solvent CDCl3-OR-C6D6
Source File Reference UWLU47898