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(2'S,5S)-(4-[2-[METHOXY-(DIPHENYL)-METHYL]-TETRAHYDRO-1H-1-PYRROLYL]-3-PHENYL-1-OXA-2,4-DIAZASPIRO-[4.5]-2,6-DIENE
SpectraBase Compound ID AKppmHbYmj8
InChI InChI=1S/C31H33N3O2/c1-35-31(26-17-8-3-9-18-26,27-19-10-4-11-20-27)28-21-14-24-33(28)34-29(25-15-6-2-7-16-25)32-36-30(34)22-12-5-13-23-30/h2-4,6-12,15-20,22,28H,5,13-14,21,23-24H2,1H3/t28-,30+/m0/s1
InChIKey RFAOWYARELQYBD-MFMCTBQISA-N
Mol Weight 479.6 g/mol
Molecular Formula C31H33N3O2
Exact Mass 479.257277 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CDbjwtYWpbf
Name (2'S,5S)-(4-[2-[METHOXY-(DIPHENYL)-METHYL]-TETRAHYDRO-1H-1-PYRROLYL]-3-PHENYL-1-OXA-2,4-DIAZASPIRO-[4.5]-2,6-DIENE
Compound Number 4F-S
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H33N3O2
InChI InChI=1S/C31H33N3O2/c1-35-31(26-17-8-3-9-18-26,27-19-10-4-11-20-27)28-21-14-24-33(28)34-29(25-15-6-2-7-16-25)32-36-30(34)22-12-5-13-23-30/h2-4,6-12,15-20,22,28H,5,13-14,21,23-24H2,1H3/t28-,30+/m0/s1
InChIKey RFAOWYARELQYBD-MFMCTBQISA-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 479.622 g/mol
Solvent CDCl3
Source File Reference UWVP7329