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(2'S,5R)-(-)-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

(2'S,5R)-(-)-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 FADeeBApNzl
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-RBBKRZOGSA-N
Mol Weight 387.6 g/mol
Molecular Formula C23H37N3O2
Exact Mass 387.288577 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JP0BzblBaWG
Name (2'S,5R)-(-)-5-BUTYL-4-[2-(1-ETHYL-1-METHOXYPROPYL)-TETRAHYDRO-1H-1-PYRROLYL]-5-METHYL-3-PHENYL-4,5-DIHYDRO-1,2,4-OXADIAZOLE
Compound Number 7I-R
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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-RBBKRZOGSA-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 387.566 g/mol
Solvent CDCl3