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2,2'-BIS-(N-N-OCTYL-CARBAMOYLMETHYL)-BIPHENYL
SpectraBase Compound ID A9k5IJWrjeU
InChI InChI=1S/C32H48N2O4/c1-3-5-7-9-11-17-23-33-31(35)37-25-27-19-13-15-21-29(27)30-22-16-14-20-28(30)26-38-32(36)34-24-18-12-10-8-6-4-2/h13-16,19-22H,3-12,17-18,23-26H2,1-2H3,(H,33,35)(H,34,36)
InChIKey XQDVZXMDVMBJOU-UHFFFAOYSA-N
Mol Weight 524.7 g/mol
Molecular Formula C32H48N2O4
Exact Mass 524.361408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IZgVH33ETni
Name 2,2'-BIS-(N-N-OCTYL-CARBAMOYLMETHYL)-BIPHENYL
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H48N2O4
InChI InChI=1S/C32H48N2O4/c1-3-5-7-9-11-17-23-33-31(35)37-25-27-19-13-15-21-29(27)30-22-16-14-20-28(30)26-38-32(36)34-24-18-12-10-8-6-4-2/h13-16,19-22H,3-12,17-18,23-26H2,1-2H3,(H,33,35)(H,34,36)
InChIKey XQDVZXMDVMBJOU-UHFFFAOYSA-N
Literature Reference Author G.LIN,C.I.HWANG,J.Y.CHOUHWANG,H.J.TSAI
Literature Reference Citation J.CHIN.CHEM.SOC.,47,449(2000)
Literature Reference DOI 10.1002/jccs.200000060
Molecular Weight 524.744 g/mol
Solvent CDCl3
Source File Reference UWMS3277