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ZJHUMJCPQQZBFB-BSRQYYOTSA-N

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ZJHUMJCPQQZBFB-BSRQYYOTSA-N
SpectraBase Compound ID KXnUZ8Pr6pI
InChI InChI=1S/C34H28N4O5/c1-3-4-18-38-33(41)25-11-7-10-24-28(17-16-26(29(24)25)34(38)42)36-37-30-23-9-6-5-8-20(23)19-27(31(30)39)32(40)35-21-12-14-22(43-2)15-13-21/h5-17,19,39H,3-4,18H2,1-2H3,(H,35,40)/b37-36+
InChIKey ZJHUMJCPQQZBFB-BSRQYYOTSA-N
Mol Weight 572.6 g/mol
Molecular Formula C34H28N4O5
Exact Mass 572.20597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FGVE20Q52Rd
Name ZJHUMJCPQQZBFB-BSRQYYOTSA-N
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H28N4O5
InChI InChI=1S/C34H28N4O5/c1-3-4-18-38-33(41)25-11-7-10-24-28(17-16-26(29(24)25)34(38)42)36-37-30-23-9-6-5-8-20(23)19-27(31(30)39)32(40)35-21-12-14-22(43-2)15-13-21/h5-17,19,39H,3-4,18H2,1-2H3,(H,35,40)/b37-36+
InChIKey ZJHUMJCPQQZBFB-BSRQYYOTSA-N
Literature Reference Author K.S.CHEON,P.M.KAZMAIER,S.R.KEUM,K.T.PARK,E.BUNCEL
Literature Reference Citation CAN.J.CHEM.,82,551(2004)
Literature Reference DOI 10.1139/v04-009
Molecular Weight 572.620 g/mol
Solvent CDCl3
Source File Reference UWVN27584