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

*Links on SpectraBase are not permalinks.

(2'S,5S)-(-)-4-[2-(1-ETHYL-1-METHOXYPROPYL)-TETRAHYDRO-1H-1-PYRROLYL]-5-METHYL-3-PHENYL-5-PROPYL-4,5-DIHYDRO-1,2,4-OXADIAZOLE

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

(2'S,5S)-(-)-4-[2-(1-ETHYL-1-METHOXYPROPYL)-TETRAHYDRO-1H-1-PYRROLYL]-5-METHYL-3-PHENYL-5-PROPYL-4,5-DIHYDRO-1,2,4-OXADIAZOLE
SpectraBase Compound ID 1RfdH3bIEnq
InChI InChI=1S/C22H35N3O2/c1-6-16-21(4)25(20(23-27-21)18-13-10-9-11-14-18)24-17-12-15-19(24)22(7-2,8-3)26-5/h9-11,13-14,19H,6-8,12,15-17H2,1-5H3/t19-,21-/m0/s1
InChIKey OHRMRWQRWXZSPN-FPOVZHCZSA-N
Mol Weight 373.5 g/mol
Molecular Formula C22H35N3O2
Exact Mass 373.272927 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 FDH67hIzJgz
Name (2'S,5S)-(-)-4-[2-(1-ETHYL-1-METHOXYPROPYL)-TETRAHYDRO-1H-1-PYRROLYL]-5-METHYL-3-PHENYL-5-PROPYL-4,5-DIHYDRO-1,2,4-OXADIAZOLE
Compound Number 7H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H35N3O2
InChI InChI=1S/C22H35N3O2/c1-6-16-21(4)25(20(23-27-21)18-13-10-9-11-14-18)24-17-12-15-19(24)22(7-2,8-3)26-5/h9-11,13-14,19H,6-8,12,15-17H2,1-5H3/t19-,21-/m0/s1
InChIKey OHRMRWQRWXZSPN-FPOVZHCZSA-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 373.539 g/mol
Solvent CDCl3