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BENZYL-(2R,3S,E)-2-(TERT.-BUTOXYCARBONYLAMINO)-3-(3-PHENYLPROPYL)-HEX-4-ENOATE
SpectraBase Compound ID 2cuYxMYoOU3
InChI InChI=1S/C27H35NO4/c1-5-13-23(19-12-18-21-14-8-6-9-15-21)24(28-26(30)32-27(2,3)4)25(29)31-20-22-16-10-7-11-17-22/h5-11,13-17,23-24H,12,18-20H2,1-4H3,(H,28,30)/b13-5+/t23-,24-/m1/s1
InChIKey XCORPQXLKZEFKV-JISCBTGTSA-N
Mol Weight 437.6 g/mol
Molecular Formula C27H35NO4
Exact Mass 437.256609 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6hT5jEQWt8L
Name BENZYL-(2R,3S,E)-2-(TERT.-BUTOXYCARBONYLAMINO)-3-(3-PHENYLPROPYL)-HEX-4-ENOATE
Compound Number 6B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H35NO4
InChI InChI=1S/C27H35NO4/c1-5-13-23(19-12-18-21-14-8-6-9-15-21)24(28-26(30)32-27(2,3)4)25(29)31-20-22-16-10-7-11-17-22/h5-11,13-17,23-24H,12,18-20H2,1-4H3,(H,28,30)/b13-5+/t23-,24-/m1/s1
InChIKey XCORPQXLKZEFKV-JISCBTGTSA-N
Literature Reference Author J.L.BURKHART,B.DIEHL,M.J.SCHMITT,U.KAZMAIER
Literature Reference Citation EUR.J.ORG.CHEM.,2012,567(2012)
Literature Reference DOI 10.1002/ejoc.201101318
Molecular Weight 437.579 g/mol
Solvent CDCl3
Source File Reference UWLU84318