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S-Triazolo(4,3-a)quinoline
SpectraBase Compound ID 4xvhjUckUhM
InChI InChI=1S/C10H7N3/c1-2-4-9-8(3-1)5-6-10-12-11-7-13(9)10/h1-7H
InChIKey PIRYKGLQLCKQPG-UHFFFAOYSA-N
Mol Weight 169.19 g/mol
Molecular Formula C10H7N3
Exact Mass 169.063997 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FqlZMCX8olm
Name s-TRIAZOLO[4,3-a]QUINOLINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H7N3
InChI InChI=1S/C10H7N3/c1-2-4-9-8(3-1)5-6-10-12-11-7-13(9)10/h1-7H
InChIKey PIRYKGLQLCKQPG-UHFFFAOYSA-N
Melting Point 175-176C
Molecular Weight 169.19
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms S-TRIAZOLO/4,3-A/QUINOLINE