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(3R,6S)-N-BENZYL-2-METHYL-2-NITRO-3-(DIPHENYLPHOSPHATOXY)-6-HEPTYLAMINE
SpectraBase Compound ID IgR4ZlPehEB
InChI InChI=1S/C27H33N2O6P/c1-22(28-21-23-13-7-4-8-14-23)19-20-26(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-/m1/s1
InChIKey DYTFZXZRNDTMIQ-ATIYNZHBSA-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 9jBIFtIRZ0v
Name (3R,6S)-N-BENZYL-2-METHYL-2-NITRO-3-(DIPHENYLPHOSPHATOXY)-6-HEPTYLAMINE
Compound Number 14-ANTI
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H33N2O6P
InChI InChI=1S/C27H33N2O6P/c1-22(28-21-23-13-7-4-8-14-23)19-20-26(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-/m1/s1
InChIKey DYTFZXZRNDTMIQ-ATIYNZHBSA-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 UWLU47899