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

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(2'S,5S)-(-)-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 BZGVQrOzu3w
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-RXVVDRJESA-N
Mol Weight 359.5 g/mol
Molecular Formula C21H33N3O2
Exact Mass 359.257277 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4IC23HXvXMX
Name (2'S,5S/R)-(-)-5-Butyl-4-[2-(1-methoxy-1-methylethyl)tetrahydro-1H-pyrrolyl]-5-methyl-3-phenl-4,5-dihydro-1,2,4-oxadiazole
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. 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-RXVVDRJESA-N
Molecular Weight 359.514 g/mol
SMILES [C@]1(N(N2C(=NO[C@]2(CCCC)C)c2ccccc2)CCC1)(C(OC)(C)C)[H]
SPLASH splash10-000i-5900000000-26bdc3e27d49fbbbb37b
Source of Spectrum H1-50-1012-7
Synonyms (2'S,5S)-(-)-5-Butyl-4-[2-(1-methoxy-1-methylethyl)tetrahydro-1H-pyrrolyl]-5-methyl-3-phenl-4,5-dihydro-1,2,4-oxadiazole
Wiley ID 816961