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11H-Pyrido[2,1-b]quinazolin-11-one
SpectraBase Compound ID 7fBbrkb7gTH
InChI InChI=1S/C12H8N2O/c15-12-9-5-1-2-6-10(9)13-11-7-3-4-8-14(11)12/h1-8H
InChIKey MONJTOUXCWKOFS-UHFFFAOYSA-N
Mol Weight 196.21 g/mol
Molecular Formula C12H8N2O
Exact Mass 196.063663 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 31iOeSQu7HT
Name 11H-PYRIDO[2,1-B]QUINAZOLIN-11-ONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H8N2O
InChI InChI=1S/C12H8N2O/c15-12-9-5-1-2-6-10(9)13-11-7-3-4-8-14(11)12/h1-8H
InChIKey MONJTOUXCWKOFS-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference N.S.ZEFIROV, L.A.ASLANOV, L.RODES, N.M.YUR'EVA, S.S.TRACH, YU.N.LUZIKOV,V.M.IONOV, V.B.RYBAKOV (1978) Zhurn.Org.Khim.(Russ. Lang.): v.14, N11, 2407-2414.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d