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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IWxbnq8k7Gn
Name (2'S,5S)-(-)-4-{2-[Methoxy(diphenyl)methyl]tetrahydro-1H-pyrrolyl}-5-methyl-5-phenylethyl-3-phenyl-4,5-dihydro-1,2,4-oxadiazole
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. 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
Molecular Weight 531.700 g/mol
SMILES [C@]1(N(N2C(=NO[C@]2(CCc2ccccc2)C)c2ccccc2)CCC1)(C(c1ccccc1)(c1ccccc1)OC)[H]
SPLASH splash10-0002-4900000000-6eca5fcc8a2d554eb184
Source of Spectrum H1-50-1019-7
Synonyms (5S)-4-{(2S)-2-[methoxy(diphenyl)methyl]pyrrolidinyl}-5-methyl-3-phenyl-5-(2-phenylethyl)-4,5-dihydro-1,2,4-oxadiazole Methyl[(2S)-1-((5S)-5-methyl-3-phenyl-5-(2-phenylethyl)-1,2,4-oxadiazol-4(5H)-yl)pyrrolidinyl](diphenyl)methyl ether
Wiley ID 816952