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2-ACETOXY-5-BENZYL-5-(4-METHOXYBENZYL)-2-METHYL-DELTA-3-1,3,4-OXADIAZOLINE;MAJOR-ISOMER

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2-ACETOXY-5-BENZYL-5-(4-METHOXYBENZYL)-2-METHYL-DELTA-3-1,3,4-OXADIAZOLINE;MAJOR-ISOMER
SpectraBase Compound ID 7i0JXlw4yZ5
InChI InChI=1S/C20H22N2O4/c1-15(23)25-19(2)21-22-20(26-19,13-16-7-5-4-6-8-16)14-17-9-11-18(24-3)12-10-17/h4-12H,13-14H2,1-3H3
InChIKey HPZFDJCVKUGTJZ-UHFFFAOYSA-N
Mol Weight 354.41 g/mol
Molecular Formula C20H22N2O4
Exact Mass 354.157957 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JTavNLCk5k3
Name 2-ACETOXY-5-BENZYL-5-(4-METHOXYBENZYL)-2-METHYL-DELTA-3-1,3,4-OXADIAZOLINE;MINOR-ISOMER
Compound Number B6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H22N2O4
InChI InChI=1S/C20H22N2O4/c1-15(23)25-19(2)21-22-20(26-19,13-16-7-5-4-6-8-16)14-17-9-11-18(24-3)12-10-17/h4-12H,13-14H2,1-3H3
InChIKey HPZFDJCVKUGTJZ-UHFFFAOYSA-N
Literature Reference Author J.WARKENTIN,J.M.R.WOOLLARD
Literature Reference Citation CAN.J.CHEM.,75,289(1997)
Literature Reference DOI 10.1139/v97-033
Molecular Weight 354.406 g/mol
Solvent CDCl3
Source File Reference UWCP5782