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(2'S,5S)-(-)-4-[2-[METHOXY-(DIPHENYL)-METHYL]-TETRAHYDRO-1H-1-PYRROLYL]-5-METHYL-5-PHENYLETHYL-3-PHENYL-4,5-DIHYDRO-1,2,4-OXADIAZOLE

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(2'S,5S)-(-)-4-[2-[METHOXY-(DIPHENYL)-METHYL]-TETRAHYDRO-1H-1-PYRROLYL]-5-METHYL-5-PHENYLETHYL-3-PHENYL-4,5-DIHYDRO-1,2,4-OXADIAZOLE
SpectraBase Compound ID ImD0QK5maYY
InChI InChI=1S/C35H37N3O2/c1-34(26-25-28-16-7-3-8-17-28)38(33(36-40-34)29-18-9-4-10-19-29)37-27-15-24-32(37)35(39-2,30-20-11-5-12-21-30)31-22-13-6-14-23-31/h3-14,16-23,32H,15,24-27H2,1-2H3/t32-,34-/m0/s1
InChIKey CSSHZSLOCSRZKY-TWJUONSBSA-N
Mol Weight 531.7 g/mol
Molecular Formula C35H37N3O2
Exact Mass 531.288577 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1uFPQWHnJac
Name (2'S,5S)-(-)-4-[2-[METHOXY-(DIPHENYL)-METHYL]-TETRAHYDRO-1H-1-PYRROLYL]-5-METHYL-5-PHENYLETHYL-3-PHENYL-4,5-DIHYDRO-1,2,4-OXADIAZOLE
Compound Number 7N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H37N3O2
InChI InChI=1S/C35H37N3O2/c1-34(26-25-28-16-7-3-8-17-28)38(33(36-40-34)29-18-9-4-10-19-29)37-27-15-24-32(37)35(39-2,30-20-11-5-12-21-30)31-22-13-6-14-23-31/h3-14,16-23,32H,15,24-27H2,1-2H3/t32-,34-/m0/s1
InChIKey CSSHZSLOCSRZKY-TWJUONSBSA-N
Literature Reference Author D.ENDERS,I.MEYER,J.RUNSINK,G.RAABE
Literature Reference Citation HETEROCYCLES,50,995(1999)
Literature Reference DOI 10.3987/COM-98-S(H)100
Molecular Weight 531.698 g/mol
Solvent CDCl3
Source File Reference UWVP7351