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

*Links on SpectraBase are not permalinks.

(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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID CslVWZtHQa3
Name (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
Compound Number 7F-S
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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
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 407.556 g/mol
Solvent CDCl3
Source File Reference UWVP7339