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1-PHENYL-2-ACETONYL-4-OXO-1,4-DIHYDROPYRIDO[2,3-D]PYRIMIDINE
SpectraBase Compound ID 4nKiX3qfRPK
InChI InChI=1S/C16H13N3O2/c1-11(20)10-14-18-16(21)13-8-5-9-17-15(13)19(14)12-6-3-2-4-7-12/h2-10H,1H3,(H,18,21)/b14-10+
InChIKey JBQZWZVVWTVRRZ-GXDHUFHOSA-N
Mol Weight 279.3 g/mol
Molecular Formula C16H13N3O2
Exact Mass 279.100777 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9fcPKbUX6Lh
Name 1-PHENYL-2-ACETONYL-4-OXO-1,4-DIHYDROPYRIDO[2,3-D]PYRIMIDINE
Comments 5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H15N3O2
InChI InChI=1S/C16H13N3O2/c1-11(20)10-14-18-16(21)13-8-5-9-17-15(13)19(14)12-6-3-2-4-7-12/h2-10H,1H3,(H,18,21)/b14-10+
InChIKey JBQZWZVVWTVRRZ-GXDHUFHOSA-N
Instrument Name Bruker WP-80
Literature Reference L.M.DEMINA, M.YU.GAVRILOV, M.I.VAKHRIN, M.E.KONSHIN (1991)Khim.Heteroc.Soed.(Russ. Lang.): N10, 1397-1401.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo