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

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(2'S,5R)-(-)-5-BUTYL-4-[2-(1-METHOXY-1-METHYLETHYL)-TETRAHYDRO-1H-1-PYRROLYL]-5-METHYL-3-PHENYL-4,5-DIHYDRO-1,2,4-OXADIAZOLE
SpectraBase Compound ID CyuRG55X6EY
InChI InChI=1S/C21H33N3O2/c1-6-7-15-21(4)24(19(22-26-21)17-12-9-8-10-13-17)23-16-11-14-18(23)20(2,3)25-5/h8-10,12-13,18H,6-7,11,14-16H2,1-5H3/t18-,21+/m0/s1
InChIKey DKPOVJHVRDDMGH-GHTZIAJQSA-N
Mol Weight 359.5 g/mol
Molecular Formula C21H33N3O2
Exact Mass 359.257277 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5G8movFuzfF
Name (2'S,5R)-(-)-5-BUTYL-4-[2-(1-METHOXY-1-METHYLETHYL)-TETRAHYDRO-1H-1-PYRROLYL]-5-METHYL-3-PHENYL-4,5-DIHYDRO-1,2,4-OXADIAZOLE
Compound Number 7E-R
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H33N3O2
InChI InChI=1S/C21H33N3O2/c1-6-7-15-21(4)24(19(22-26-21)17-12-9-8-10-13-17)23-16-11-14-18(23)20(2,3)25-5/h8-10,12-13,18H,6-7,11,14-16H2,1-5H3/t18-,21+/m0/s1
InChIKey DKPOVJHVRDDMGH-GHTZIAJQSA-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 359.512 g/mol
Solvent CDCl3
Source File Reference UWVP7338