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(1R,2S,E)-2-(BENZYLOXYIMINO)-METHYL-1-(1-TRIPHENYLMETHYL-1H-IMIDAZOL-4-YL)-CYCLOPROPANE
SpectraBase Compound ID LAzl2jbTGVR
InChI InChI=1S/C33H29N3O/c1-5-13-26(14-6-1)24-37-35-22-27-21-31(27)32-23-36(25-34-32)33(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-20,22-23,25,27,31H,21,24H2/b35-22+/t27-,31-/m0/s1
InChIKey MHOMCQCZDFOWDR-OPAHIQGTSA-N
Mol Weight 483.6 g/mol
Molecular Formula C33H29N3O
Exact Mass 483.231063 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 93B8TH1Az1u
Name (1R,2S,E)-2-(BENZYLOXYIMINO)-METHYL-1-(1-TRIPHENYLMETHYL-1H-IMIDAZOL-4-YL)-CYCLOPROPANE
Compound Number 23
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H29N3O
InChI InChI=1S/C33H29N3O/c1-5-13-26(14-6-1)24-37-35-22-27-21-31(27)32-23-36(25-34-32)33(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-20,22-23,25,27,31H,21,24H2/b35-22+/t27-,31-/m0/s1
InChIKey MHOMCQCZDFOWDR-OPAHIQGTSA-N
Literature Reference Author Y.KAZUTA,A.MATSUDA,S.SHUTO
Literature Reference Citation J.ORG.CHEM.,67,1669(2002)
Literature Reference DOI 10.1021/jo010852x
Molecular Weight 483.613 g/mol
Solvent CDCl3
Source File Reference UWMS24273