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5,6,7,8-TETRAHYDRO-4-PHENYL-3-(PHENYLMETHYL)-3-H-1,2,3-TRIAZOLO-[4.5-B]-QUINOLIN-9-(4-H)-ONE
SpectraBase Compound ID CYKjG6MrKc7
InChI InChI=1S/C22H20N4O/c27-21-18-13-7-8-14-19(18)26(17-11-5-2-6-12-17)22-20(21)23-24-25(22)15-16-9-3-1-4-10-16/h1-6,9-12H,7-8,13-15H2
InChIKey BSXJWIBZAGLXSV-UHFFFAOYSA-N
Mol Weight 356.43 g/mol
Molecular Formula C22H20N4O
Exact Mass 356.163711 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5sOCiduSIZm
Name 5,6,7,8-TETRAHYDRO-4-PHENYL-3-(PHENYLMETHYL)-3-H-1,2,3-TRIAZOLO-[4.5-B]-QUINOLIN-9-(4-H)-ONE
Compound Number 8.2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H20N4O
InChI InChI=1S/C22H20N4O/c27-21-18-13-7-8-14-19(18)26(17-11-5-2-6-12-17)22-20(21)23-24-25(22)15-16-9-3-1-4-10-16/h1-6,9-12H,7-8,13-15H2
InChIKey BSXJWIBZAGLXSV-UHFFFAOYSA-N
Literature Reference Author T.M.CHAN,R.FRIARY,H.JONES,J.H.SCHWERDT,V.SEIDL,A.S.WATNICK,S .M.WILLIAMS
Literature Reference Citation J.HETCYCL.CHEM.,27,1135(1990)
Literature Reference DOI 10.1002/jhet.5570270462
Molecular Weight 356.427 g/mol
Solvent CDCl3
Source File Reference UWMZ1108