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

View entire compound with spectra: 1 NMR

(2'S,5R)-(-)-4-[2-[METHOXY-(DIPHENYL)-METHYL]-TETRAHYDRO-1H-1-PYRROLYL]-5-METHYL-3-PHENYL-5-PROPYL-4,5-DIHYDRO-1,2,4-OXADIAZOLE
SpectraBase Compound ID 2IDIZT0sgQN
InChI InChI=1S/C30H35N3O2/c1-4-22-29(2)33(28(31-35-29)24-15-8-5-9-16-24)32-23-14-21-27(32)30(34-3,25-17-10-6-11-18-25)26-19-12-7-13-20-26/h5-13,15-20,27H,4,14,21-23H2,1-3H3/t27-,29+/m0/s1
InChIKey ZOEQDZKVIYAWBL-LMSSTIIKSA-N
Mol Weight 469.6 g/mol
Molecular Formula C30H35N3O2
Exact Mass 469.272927 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID yLLhL7mtgQ
Name (2'S,5R)-(-)-4-[2-[METHOXY-(DIPHENYL)-METHYL]-TETRAHYDRO-1H-1-PYRROLYL]-5-METHYL-3-PHENYL-5-PROPYL-4,5-DIHYDRO-1,2,4-OXADIAZOLE
Compound Number 7L-R
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H35N3O2
InChI InChI=1S/C30H35N3O2/c1-4-22-29(2)33(28(31-35-29)24-15-8-5-9-16-24)32-23-14-21-27(32)30(34-3,25-17-10-6-11-18-25)26-19-12-7-13-20-26/h5-13,15-20,27H,4,14,21-23H2,1-3H3/t27-,29+/m0/s1
InChIKey ZOEQDZKVIYAWBL-LMSSTIIKSA-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 469.627 g/mol
Solvent CDCl3
Source File Reference UWVP7348