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(2'S,5S)-(-)-4-[2-(1-ETHYL-1-METHOXYPROPYL)-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-(1-ETHYL-1-METHOXYPROPYL)-TETRAHYDRO-1H-1-PYRROLYL]-5-METHYL-5-PHENYLETHYL-3-PHENYL-4,5-DIHYDRO-1,2,4-OXADIAZOLE
SpectraBase Compound ID BXv5VWRgoZ4
InChI InChI=1S/C27H37N3O2/c1-5-27(6-2,31-4)24-18-13-21-29(24)30-25(23-16-11-8-12-17-23)28-32-26(30,3)20-19-22-14-9-7-10-15-22/h7-12,14-17,24H,5-6,13,18-21H2,1-4H3/t24-,26-/m0/s1
InChIKey DOOBQNWZKVAVCV-AHWVRZQESA-N
Mol Weight 435.6 g/mol
Molecular Formula C27H37N3O2
Exact Mass 435.288577 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FgtfegpNBgz
Name (2'S,5S)-(-)-4-[2-(1-ETHYL-1-METHOXYPROPYL)-TETRAHYDRO-1H-1-PYRROLYL]-5-METHYL-5-PHENYLETHYL-3-PHENYL-4,5-DIHYDRO-1,2,4-OXADIAZOLE
Compound Number 7J
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H37N3O2
InChI InChI=1S/C27H37N3O2/c1-5-27(6-2,31-4)24-18-13-21-29(24)30-25(23-16-11-8-12-17-23)28-32-26(30,3)20-19-22-14-9-7-10-15-22/h7-12,14-17,24H,5-6,13,18-21H2,1-4H3/t24-,26-/m0/s1
InChIKey DOOBQNWZKVAVCV-AHWVRZQESA-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 435.610 g/mol
Solvent CDCl3