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1-(2-CHLOROPHENYL)-6,7-DIMETHOXY-3-METHYLISOQUINOLINIUM-N-(TETRAZOLE-5-IDE)
SpectraBase Compound ID 5Ki4ZiTeT2v
InChI InChI=1S/C19H17ClN5O2.ClH/c1-11-8-12-9-16(26-2)17(27-3)10-14(12)18(13-6-4-5-7-15(13)20)25(11)19-21-23-24-22-19;/h4-10H,1-3H3,(H,21,22,23,24);1H/q+1;/p-1
InChIKey GRHLTUAGWLVZAS-UHFFFAOYSA-M
Mol Weight 418.28 g/mol
Molecular Formula C19H17Cl2N5O2
Exact Mass 417.07593 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5TrRJhjjhf5
Name 1-(2-CHLOROPHENYL)-6,7-DIMETHOXY-3-METHYLISOQUINOLINIUM-N-(TETRAZOLE-5-IDE)
Compound Number 8B/1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H17Cl2N5O2
InChI InChI=1S/C19H17ClN5O2.ClH/c1-11-8-12-9-16(26-2)17(27-3)10-14(12)18(13-6-4-5-7-15(13)20)25(11)19-21-23-24-22-19;/h4-10H,1-3H3,(H,21,22,23,24);1H/q+1;/p-1
InChIKey GRHLTUAGWLVZAS-UHFFFAOYSA-M
Literature Reference Author I.PRAUDA,J.REITER
Literature Reference Citation J.HETCYCL.CHEM.,38,199(2001)
Literature Reference DOI 10.1002/jhet.5570380130
Molecular Weight 418.282 g/mol
Solvent CDCl3:CF3CO2H
Source File Reference UWLU20983