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(R)-(+)-2-(N-BENZYL-N-BENZYLOXYCARBAMOYLMETHYL)-HEPTANOIC-ACID;MAJOR-ISOMER
SpectraBase Compound ID KiQpLvfouC1
InChI InChI=1S/C23H29NO4/c1-2-3-6-15-21(23(26)27)16-22(25)24(17-19-11-7-4-8-12-19)28-18-20-13-9-5-10-14-20/h4-5,7-14,21H,2-3,6,15-18H2,1H3,(H,26,27)/t21-/m0/s1
InChIKey CLHMATRPTQYRSS-NRFANRHFSA-N
Mol Weight 383.49 g/mol
Molecular Formula C23H29NO4
Exact Mass 383.209658 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JeJrGq0CXgR
Name (R)-(+)-2-(N-BENZYL-N-BENZYLOXYCARBAMOYLMETHYL)-HEPTANOIC-ACID;MAJOR-ISOMER
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H29NO4
InChI InChI=1S/C23H29NO4/c1-2-3-6-15-21(23(26)27)16-22(25)24(17-19-11-7-4-8-12-19)28-18-20-13-9-5-10-14-20/h4-5,7-14,21H,2-3,6,15-18H2,1H3,(H,26,27)/t21-/m0/s1
InChIKey CLHMATRPTQYRSS-NRFANRHFSA-N
Literature Reference Author G.BASHIARDES,G.J.BODWELL,S.G.DAVIES
Literature Reference Citation J.CHEM.SOC.PERKIN-1,459(1993)
Literature Reference DOI 10.1039/p19930000459
Molecular Weight 383.488 g/mol
Solvent CDCl3
Source File Reference UWCS16467