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

View entire compound with spectra: 1 NMR

(2'S,5R)-(-)-5-BUTYL-4-[2-[METHOXY-(DIPHENYL)-METHYL]-TETRAHYDRO-1H-1-PYRROLYL]-5-METHYL-3-PHENYL-4,5-DIHYDRO-1,2,4-OXADIAZOLE
SpectraBase Compound ID 7uvqUS0Sz9p
InChI InChI=1S/C31H37N3O2/c1-4-5-23-30(2)34(29(32-36-30)25-16-9-6-10-17-25)33-24-15-22-28(33)31(35-3,26-18-11-7-12-19-26)27-20-13-8-14-21-27/h6-14,16-21,28H,4-5,15,22-24H2,1-3H3/t28-,30+/m0/s1
InChIKey PGZCNUFRFCWOJP-MFMCTBQISA-N
Mol Weight 483.7 g/mol
Molecular Formula C31H37N3O2
Exact Mass 483.288577 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IgIQ8R6Ds0E
Name (2'S,5R)-(-)-5-BUTYL-4-[2-[METHOXY-(DIPHENYL)-METHYL]-TETRAHYDRO-1H-1-PYRROLYL]-5-METHYL-3-PHENYL-4,5-DIHYDRO-1,2,4-OXADIAZOLE
Compound Number 7M-R
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H37N3O2
InChI InChI=1S/C31H37N3O2/c1-4-5-23-30(2)34(29(32-36-30)25-16-9-6-10-17-25)33-24-15-22-28(33)31(35-3,26-18-11-7-12-19-26)27-20-13-8-14-21-27/h6-14,16-21,28H,4-5,15,22-24H2,1-3H3/t28-,30+/m0/s1
InChIKey PGZCNUFRFCWOJP-MFMCTBQISA-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 483.654 g/mol
Solvent CDCl3
Source File Reference UWVP7350