Wiley SpectraBase; SpectraBase Compound ID=26icNoaz0f SpectraBase Spectrum ID=ERPB4vBOZnt
http://spectrabase.com/spectrum/ERPB4vBOZnt (accessed Oct 28, 2020).

3-veratryl-as-triazino[5,6-c]quinoline
SpectraBase Compound ID 26icNoaz0f
InChI InChI=1S/C19H16N4O2/c1-24-16-8-7-12(9-17(16)25-2)10-18-21-15-11-20-14-6-4-3-5-13(14)19(15)23-22-18/h3-9,11H,10H2,1-2H3
InChIKey UNKAKFUZONENOX-UHFFFAOYSA-N
Mol Weight 332.36 g/mol
Molecular Formula C19H16N4O2
Exact Mass 332.127326 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

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13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ERPB4vBOZnt
SpectraBase Batch ID 3rkMHOyIr9O
Name 3-VERATRYL-as-TRIAZINO[5,6-c]QUINOLINE
Source of Sample P. Benko, Egyt Pharmacochemical Works, Budapest, Hungary
Copyright Copyright © 1980, 1981-2020 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H16N4O2
InChI InChI=1S/C19H16N4O2/c1-24-16-8-7-12(9-17(16)25-2)10-18-21-15-11-20-14-6-4-3-5-13(14)19(15)23-22-18/h3-9,11H,10H2,1-2H3
InChIKey UNKAKFUZONENOX-UHFFFAOYSA-N
Melting Point 150-152C
Molecular Weight 332.36
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Compound ID 26icNoaz0f
Synonyms as-TRIAZINO/5,6-C/QUINOLINE, 3-VERATRYL-,