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8-AMINO-7-CYANO-1-OXO-6-FURYL-3-PHENYL-1,2-DIHYDRO-ISOQUINOLINE
SpectraBase Compound ID Lx809XLzgF2
InChI InChI=1S/C20H13N3O2/c21-11-15-14(17-7-4-8-25-17)9-13-10-16(12-5-2-1-3-6-12)23-20(24)18(13)19(15)22/h1-10H,22H2,(H,23,24)
InChIKey CFWMPGFIJAVQFS-UHFFFAOYSA-N
Mol Weight 327.34 g/mol
Molecular Formula C20H13N3O2
Exact Mass 327.100777 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DwsNlS6kmRU
Name 8-AMINO-7-CYANO-1-OXO-6-FURYL-3-PHENYL-1,2-DIHYDRO-ISOQUINOLINE
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H13N3O2
InChI InChI=1S/C20H13N3O2/c21-11-15-14(17-7-4-8-25-17)9-13-10-16(12-5-2-1-3-6-12)23-20(24)18(13)19(15)22/h1-10H,22H2,(H,23,24)
InChIKey CFWMPGFIJAVQFS-UHFFFAOYSA-N
Literature Reference Author S.A.AL-ISSA
Literature Reference Citation MOLECULES,17,10902(2012)
Literature Reference DOI 10.3390/molecules170910902
Molecular Weight 327.342 g/mol
Sample ID 645
Solvent DMSO-D6