For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2'S,5S)-(-)-5-BUTYL-4-[2-(1-ETHYL-1-METHOXYPROPYL)-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-ETHYL-1-METHOXYPROPYL)-TETRAHYDRO-1H-1-PYRROLYL]-5-METHYL-3-PHENYL-4,5-DIHYDRO-1,2,4-OXADIAZOLE
SpectraBase Compound ID ETH6ymJPGLJ
InChI InChI=1S/C23H37N3O2/c1-6-9-17-22(4)26(21(24-28-22)19-14-11-10-12-15-19)25-18-13-16-20(25)23(7-2,8-3)27-5/h10-12,14-15,20H,6-9,13,16-18H2,1-5H3/t20-,22-/m0/s1
InChIKey VJZHHPYTKHKYCJ-UNMCSNQZSA-N
Mol Weight 387.6 g/mol
Molecular Formula C23H37N3O2
Exact Mass 387.288577 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Bevttzwi6Pd
Name (5S)-5-butyl-4-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]-5-methyl-3-phenyl-1,2,4-oxadiazole
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H37N3O2
InChI InChI=1S/C23H37N3O2/c1-6-9-17-22(4)26(21(24-28-22)19-14-11-10-12-15-19)25-18-13-16-20(25)23(7-2,8-3)27-5/h10-12,14-15,20H,6-9,13,16-18H2,1-5H3/t20-,22-/m0/s1
InChIKey VJZHHPYTKHKYCJ-UNMCSNQZSA-N
Molecular Weight 387.568 g/mol
SMILES [C@]1(N(N2C(=NO[C@]2(CCCC)C)c2ccccc2)CCC1)(C(OC)(CC)CC)[H]
SPLASH splash10-01pa-4900000000-5c3b8185d7ee1c93dc27
Source of Spectrum H1-50-1015-7
Synonyms (5S)-5-butyl-4-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]-5-methyl-3-phenyl-1,2,4-oxadiazole (5S)-5-butyl-4-[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]-5-methyl-3-phenyl-1,2,4-oxadiazole (5S)-5-butyl-4-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-5-methyl-3-phenyl-1,2,4-oxadiazole
Wiley ID 816957