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(ALPHA-R,3R*,4R*)-N-(2-ACETOXY-1-PHENYLETHYL)-3ALLYLOXYCARBONYLAMINO-4-(1-BENZYL-3-INDOLYL)-2,6-PIPERIDIONE
SpectraBase Compound ID K67CcvIG7rJ
InChI InChI=1S/C34H33N3O6/c1-3-18-42-34(41)35-32-27(28-21-36(20-24-12-6-4-7-13-24)29-17-11-10-16-26(28)29)19-31(39)37(33(32)40)30(22-43-23(2)38)25-14-8-5-9-15-25/h3-17,21,27,30,32H,1,18-20,22H2,2H3,(H,35,41)/t27-,30+,32-/m1/s1
InChIKey CCGJZUYGEMUQHJ-FRVZOEQDSA-N
Mol Weight 579.7 g/mol
Molecular Formula C34H33N3O6
Exact Mass 579.236936 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IhWaU14WA9Y
Name (ALPHA-R,3R*,4R*)-N-(2-ACETOXY-1-PHENYLETHYL)-3ALLYLOXYCARBONYLAMINO-4-(1-BENZYL-3-INDOLYL)-2,6-PIPERIDIONE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H33N3O6
InChI InChI=1S/C34H33N3O6/c1-3-18-42-34(41)35-32-27(28-21-36(20-24-12-6-4-7-13-24)29-17-11-10-16-26(28)29)19-31(39)37(33(32)40)30(22-43-23(2)38)25-14-8-5-9-15-25/h3-17,21,27,30,32H,1,18-20,22H2,2H3,(H,35,41)/t27-,30+,32-/m1/s1
InChIKey CCGJZUYGEMUQHJ-FRVZOEQDSA-N
Literature Reference Author R.RODRIGUEZ,A.DIEZ,M.RUBIRALTA,E.GIRALT
Literature Reference Citation HETEROCYCLES,43,513(1996)
Literature Reference DOI 10.3987/COM-95-7327
Molecular Weight 579.653 g/mol
Solvent Unknown
Source File Reference UWCS20522