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4A,5,11,11A-TETRAHYDRO-10H-QUINUCLIDINO[2,3-C]-1,5-BENZODIAZEPINE
SpectraBase Compound ID Foz0SDbMfDv
InChI InChI=1S/C14H19N3/c1-2-4-12-11(3-1)15-9-13-14(16-12)10-5-7-17(13)8-6-10/h1-4,10,13-16H,5-9H2
InChIKey BGOBSXIPPDPZRW-UHFFFAOYSA-N
Mol Weight 229.33 g/mol
Molecular Formula C14H19N3
Exact Mass 229.157898 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CxDi6uBcFbn
Name 4A,5,11,11A-TETRAHYDRO-10H-QUINUCLIDINO[2,3-C]-1,5-BENZODIAZEPINE
Comments 11
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H19N3
InChI InChI=1S/C14H19N3/c1-2-4-12-11(3-1)15-9-13-14(16-12)10-5-7-17(13)8-6-10/h1-4,10,13-16H,5-9H2
InChIKey BGOBSXIPPDPZRW-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference V.A.BONDARENKO, N.A.KOMAROVA, N.I.ANDREEVA, T.YA.FILIPENKO, K.F.TURCHIN,E.E.MIKHLINA, M.D.MASHKOVSKY, YU.N.SHEINKER, L.N.YAKHONTOV (1979)Khim.Farm.Zhurn.(Russ. Lang.): N8, 45-51.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d