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

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(2'S,5S)-(-)-4-[2-(1-METHOXY-1-METHYLETHYL)-TETRAHYDRO-1H-1-PYRROLYL]-5-METHYL-3-PHENYL-5-PROPYL-4,5-DIHYDRO-1,2,4-OXADIAZOLE
SpectraBase Compound ID 3I8FxoL9Mng
InChI InChI=1S/C20H31N3O2/c1-6-14-20(4)23(18(21-25-20)16-11-8-7-9-12-16)22-15-10-13-17(22)19(2,3)24-5/h7-9,11-12,17H,6,10,13-15H2,1-5H3/t17-,20-/m0/s1
InChIKey FNHNSJJTBXDSQN-PXNSSMCTSA-N
Mol Weight 345.49 g/mol
Molecular Formula C20H31N3O2
Exact Mass 345.241627 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cpm5OTm0Sip
Name (2'S,5S)-(-)-4-[2-(1-METHOXY-1-METHYLETHYL)-TETRAHYDRO-1H-1-PYRROLYL]-5-METHYL-3-PHENYL-5-PROPYL-4,5-DIHYDRO-1,2,4-OXADIAZOLE
Compound Number 7D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H31N3O2
InChI InChI=1S/C20H31N3O2/c1-6-14-20(4)23(18(21-25-20)16-11-8-7-9-12-16)22-15-10-13-17(22)19(2,3)24-5/h7-9,11-12,17H,6,10,13-15H2,1-5H3/t17-,20-/m0/s1
InChIKey FNHNSJJTBXDSQN-PXNSSMCTSA-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 345.485 g/mol
Solvent CDCl3
Source File Reference UWVP7336