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ZIVMEUYARFDCSB-UHFFFAOYSA-N
SpectraBase Compound ID AKGPqifdwLa
InChI InChI=1S/C27H21ClN4/c28-22-13-11-19(12-14-22)23-15-21(18-7-3-1-4-8-18)16-24-25(23)26(20-9-5-2-6-10-20)32-27(31-24)29-17-30-32/h1-14,16-17,23,26H,15H2,(H,29,30,31)
InChIKey ZIVMEUYARFDCSB-UHFFFAOYSA-N
Mol Weight 436.95 g/mol
Molecular Formula C27H21ClN4
Exact Mass 436.145474 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Sk4i5jb2pK
Name 8-(4-CHLOROPHENYL)-4,7,8,9-TETRAHYDRO-6,9-DIPHENYL-1,2,4-TRIAZOLO-[5,1-B]-QUINAZOLINE
Compound Number 6C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H21ClN4
InChI InChI=1S/C27H21ClN4/c28-22-13-11-19(12-14-22)23-15-21(18-7-3-1-4-8-18)16-24-25(23)26(20-9-5-2-6-10-20)32-27(31-24)29-17-30-32/h1-14,16-17,23,26H,15H2,(H,29,30,31)
InChIKey ZIVMEUYARFDCSB-UHFFFAOYSA-N
Literature Reference Author V.V.LIPSON,I.V.IGNATENKO,S.M.DESENKO,S.V.SHISHKINA,O.V.SHISH KIN,S.A.KOMYKHOV,N.V
Literature Reference Citation J.HETCYCL.CHEM.,40,1081(2003)
Literature Reference DOI 10.1002/jhet.5570400618
Molecular Weight 436.944 g/mol
Solvent DMSO-D6
Source File Reference UWMS22966