John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=AoQqltG55nS

(accessed ).

BNXLDFZOJPZNLX-UHFFFAOYSA-M

Compound with free spectra: 1 NMR

BNXLDFZOJPZNLX-UHFFFAOYSA-M
SpectraBase Compound ID AoQqltG55nS
InChI InChI=1S/C26H27N7.BrH/c1-31(2)23-11-13-32(14-12-23)15-19-3-7-21(8-4-19)22-9-5-20(6-10-22)16-33-18-30-25(27)24-26(33)29-17-28-24;/h3-14,17-18H,15-16H2,1-2H3,(H2,27,30)(H,28,29);1H/q+1;/p-1
InChIKey BNXLDFZOJPZNLX-UHFFFAOYSA-M
Mol Weight 517.46 g/mol
Molecular Formula C26H27BrN7
Exact Mass 516.15113 g/mol
Parent InChIKey ZVSWLKRFIITNED-UHFFFAOYSA-M

View Spectrum of BNXLDFZOJPZNLX-UHFFFAOYSA-M

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
FUBKZFKPKYMBMF-UHFFFAOYSA-M
ILCAIPMANJOORO-UHFFFAOYSA-M
HPXDOZFOILIYQW-UHFFFAOYSA-M
HGDUFSDWVKFEHM-UHFFFAOYSA-M
CBNIFFRLHIYNSS-UHFFFAOYSA-M
RQAQZFVEHFZSMG-UHFFFAOYSA-M
6-AMINO-9-(2-CHLOROBENZYL)-PURINE
(9-benzyl-2-chloro-purin-6-yl)amine
(E)-9-BENZYL-6-[2-(DIMETHYLAMINO)-VINYL]-PURINE
9-BENZYL-6-(2-AMINOETHYL)-PURINE
Title Journal or Book Year
1 H and 13 C NMR spectral assignments of pyridinium salts linked to a N -9 or N -3 adenine moiety Magnetic Resonance in Chemistry 2012
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