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9,11-DIMETHYL-7-PHENYLIMINOPYRIMIDO-[4',5':4,5]-PYRIMIDO-[6,1-A]-AZEPIN-10,12-(9H,11H)-DIONE
SpectraBase Compound ID 7A8EgONeuTu
InChI InChI=1S/C19H21N5O2/c1-22-16-15(17(25)23(2)19(22)26)14-11-7-4-8-12-24(14)18(21-16)20-13-9-5-3-6-10-13/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3/b20-18+
InChIKey ZARNMBTXKANXPX-CZIZESTLSA-N
Mol Weight 351.41 g/mol
Molecular Formula C19H21N5O2
Exact Mass 351.169525 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9L83b1m0L9k
Name 9,11-DIMETHYL-7-PHENYLIMINOPYRIMIDO-[4',5':4,5]-PYRIMIDO-[6,1-A]-AZEPIN-10,12-(9H,11H)-DIONE
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H21N5O2
InChI InChI=1S/C19H21N5O2/c1-22-16-15(17(25)23(2)19(22)26)14-11-7-4-8-12-24(14)18(21-16)20-13-9-5-3-6-10-13/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3/b20-18+
InChIKey ZARNMBTXKANXPX-CZIZESTLSA-N
Literature Reference Author H.WAMHOFF,A.SCHMIDT
Literature Reference Citation HETEROCYCLES,35,1055(1993)
Literature Reference DOI 10.3987/COM-92-S(T)102
Molecular Weight 351.408 g/mol
Solvent CDCl3
Source File Reference UWCS16505