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PVLQWBKKMLKLFQ-UHFFFAOYSA-L
SpectraBase Compound ID DMNBCaEGtOU
InChI InChI=1S/C27H29ClN4.2BrH/c1-29(2)25-12-16-31(17-13-25)20-22-4-6-23(7-5-22)21-32-18-14-27(15-19-32)30(3)26-10-8-24(28)9-11-26;;/h4-19H,20-21H2,1-3H3;2*1H/q+2;;/p-2
InChIKey PVLQWBKKMLKLFQ-UHFFFAOYSA-L
Mol Weight 604.818 g/mol
Molecular Formula C27H29Br2ClN4
Exact Mass 602.044751 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JnIOioVYwGb
Name PVLQWBKKMLKLFQ-UHFFFAOYSA-L
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H29Br2ClN4
InChI InChI=1S/C27H29ClN4.2BrH/c1-29(2)25-12-16-31(17-13-25)20-22-4-6-23(7-5-22)21-32-18-14-27(15-19-32)30(3)26-10-8-24(28)9-11-26;;/h4-19H,20-21H2,1-3H3;2*1H/q+2;;/p-2
InChIKey PVLQWBKKMLKLFQ-UHFFFAOYSA-L
Literature Reference Author B.RUBIO-RUIZ,A.ESPINOSA,A.E.GUADIX,A.CONEJO-GARCIA
Literature Reference Citation MAGN.RES.CHEM.,52,470(2014)
Literature Reference DOI 10.1002/mrc.4093
Molecular Weight 604.815 g/mol
Solvent CD3OD
Source File Reference UWBT15748