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ZQNDRBXEUSDINE-ZNZIZOMTSA-N

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ZQNDRBXEUSDINE-ZNZIZOMTSA-N
SpectraBase Compound ID K9hRx1QBDt0
InChI InChI=1S/C28H33N3O2/c1-28(2,3)33-27(32)31-24(18-20-12-6-4-7-13-20)25-19-29-26(21-14-8-5-9-15-21)22-16-10-11-17-23(22)30-25/h4-17,24-26,29-30H,18-19H2,1-3H3,(H,31,32)/t24-,25+,26+/m1/s1
InChIKey ZQNDRBXEUSDINE-ZNZIZOMTSA-N
Mol Weight 443.6 g/mol
Molecular Formula C28H33N3O2
Exact Mass 443.257277 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AX8O89ohSyv
Name ZQNDRBXEUSDINE-ZNZIZOMTSA-N
Compound Number (2R,5R)-11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H33N3O2
InChI InChI=1S/C28H33N3O2/c1-28(2,3)33-27(32)31-24(18-20-12-6-4-7-13-20)25-19-29-26(21-14-8-5-9-15-21)22-16-10-11-17-23(22)30-25/h4-17,24-26,29-30H,18-19H2,1-3H3,(H,31,32)/t24-,25+,26+/m1/s1
InChIKey ZQNDRBXEUSDINE-ZNZIZOMTSA-N
Literature Reference Author S.HERRERO,M.T.GARCIA-LOPEZ,R.HERRANZ
Literature Reference Citation J.ORG.CHEM.,68,4582(2003)
Literature Reference DOI 10.1021/jo034286c
Molecular Weight 443.589 g/mol
Solvent CDCl3
Source File Reference UWLU23772