John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=12pnALoPWi0 SpectraBase Spectrum ID=FiVIWlM94Bc

(accessed ).
QEOKTVDHHDCEEI-UHFFFAOYSA-M
SpectraBase Compound ID 12pnALoPWi0
InChI InChI=1S/C31H37N2O3.BrH/c1-6-19-35-31(34)25-14-12-11-13-24(25)30-26-17-15-22(32(7-2)8-3)20-28(26)36-29-21-23(16-18-27(29)30)33(9-4)10-5;/h11-18,20-21H,6-10,19H2,1-5H3;1H/q+1;/p-1
InChIKey QEOKTVDHHDCEEI-UHFFFAOYSA-M
Mol Weight 565.6 g/mol
Molecular Formula C31H37BrN2O3
Exact Mass 564.198754 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FiVIWlM94Bc
Name QEOKTVDHHDCEEI-UHFFFAOYSA-M
Compound Number 9
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H37BrN2O3
InChI InChI=1S/C31H37N2O3.BrH/c1-6-19-35-31(34)25-14-12-11-13-24(25)30-26-17-15-22(32(7-2)8-3)20-28(26)36-29-21-23(16-18-27(29)30)33(9-4)10-5;/h11-18,20-21H,6-10,19H2,1-5H3;1H/q+1;/p-1
InChIKey QEOKTVDHHDCEEI-UHFFFAOYSA-M
Literature Reference Author S.S.RAMOS,A.F.VILHENA,L.SANTOS,P.ALMEIDA
Literature Reference Citation MAGN.RES.CHEM.,38,475(2000)
Literature Reference DOI 10.1002/1097-458x(200006)38:6<475::aid-mrc662>3.0.co;2-x
Molecular Weight 565.550 g/mol
Solvent CDCl3
SpectraBase Batch ID BeQsziu9yqA