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(2'S,5S)-(-)-4-[2-(1-METHOXY-1-METHYLETHYL)-TETRAHYDRO-1H-1-PYRROLYL]-5-METHYL-5-PHENETHYL-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-METHOXY-1-METHYLETHYL)-TETRAHYDRO-1H-1-PYRROLYL]-5-METHYL-5-PHENETHYL-3-PHENYL-4,5-DIHYDRO-1,2,4-OXADIAZOLE
SpectraBase Compound ID 9oRVb5Py20G
InChI InChI=1S/C25H33N3O2/c1-24(2,29-4)22-16-11-19-27(22)28-23(21-14-9-6-10-15-21)26-30-25(28,3)18-17-20-12-7-5-8-13-20/h5-10,12-15,22H,11,16-19H2,1-4H3/t22-,25-/m0/s1
InChIKey OTLCWFIRTYAUMG-DHLKQENFSA-N
Mol Weight 407.6 g/mol
Molecular Formula C25H33N3O2
Exact Mass 407.257277 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 419wcpbaTA5
Name (2'S,5S/R)-(-)-4-[2-(1-Methoxy-1-methylethyl)tetrahydro-1H-pyrrolyl]-5-methyl-5-phenlethyl-3-phenyl-4,5-dihydro-1,2,4-oxadiazole
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H33N3O2
InChI InChI=1S/C25H33N3O2/c1-24(2,29-4)22-16-11-19-27(22)28-23(21-14-9-6-10-15-21)26-30-25(28,3)18-17-20-12-7-5-8-13-20/h5-10,12-15,22H,11,16-19H2,1-4H3/t22-,25-/m0/s1
InChIKey OTLCWFIRTYAUMG-DHLKQENFSA-N
Molecular Weight 407.558 g/mol
SMILES [C@]1(N(N2C(=NO[C@]2(CCc2ccccc2)C)c2ccccc2)CCC1)(C(OC)(C)C)[H]
SPLASH splash10-0fe0-5910000000-7c82b0064ebfd7bd2c5c
Source of Spectrum H1-50-1013-7
Synonyms (2'S,5S)-(-)-4-[2-(1-Methoxy-1-methylethyl)tetrahydro-1H-pyrrolyl]-5-methyl-5-phenlethyl-3-phenyl-4,5-dihydro-1,2,4-oxadiazole
Wiley ID 816960