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JHVPGGMVPGMDJT-ZLWRCJDJSA-N

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JHVPGGMVPGMDJT-ZLWRCJDJSA-N
SpectraBase Compound ID CCuj74gIrN1
InChI InChI=1S/C33H26N2O3/c1-23-22-28-29(34(31(37)38-28)27-20-12-5-13-21-27)35-30(36)32(24-14-6-2-7-15-24,25-16-8-3-9-17-25)33(23,35)26-18-10-4-11-19-26/h2-22,28-29H,1H3/t28-,29+,33-/m1/s1
InChIKey JHVPGGMVPGMDJT-ZLWRCJDJSA-N
Mol Weight 498.6 g/mol
Molecular Formula C33H26N2O3
Exact Mass 498.194343 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AEksXrWmf0Z
Name JHVPGGMVPGMDJT-ZLWRCJDJSA-N
Compound Number 7CC
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H26N2O3
InChI InChI=1S/C33H26N2O3/c1-23-22-28-29(34(31(37)38-28)27-20-12-5-13-21-27)35-30(36)32(24-14-6-2-7-15-24,25-16-8-3-9-17-25)33(23,35)26-18-10-4-11-19-26/h2-22,28-29H,1H3/t28-,29+,33-/m1/s1
InChIKey JHVPGGMVPGMDJT-ZLWRCJDJSA-N
Literature Reference Author S.OISO,M.ETO,Y.YOSHITAKE,K.HARANO
Literature Reference Citation CHEM.PHARM.BULL.,51,1068(2003)
Literature Reference DOI 10.1248/cpb.51.1068
Molecular Weight 498.581 g/mol
Solvent CDCl3
Source File Reference UWLU20349