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7,8-DIMETHYL-11,11A-DIHYDRO-10H-QUINUCLIDINO[2,3-C]-1,5-BENZODIAZEPINE
SpectraBase Compound ID 6YXj2zQZLEt
InChI InChI=1S/C16H21N3/c1-10-7-13-14(8-11(10)2)18-16-12-3-5-19(6-4-12)15(16)9-17-13/h7-8,12,15,17H,3-6,9H2,1-2H3
InChIKey GMPLVVXAPCMSFW-UHFFFAOYSA-N
Mol Weight 255.36 g/mol
Molecular Formula C16H21N3
Exact Mass 255.173548 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A2N0HvsBiiV
Name 7,8-DIMETHYL-11,11A-DIHYDRO-10H-QUINUCLIDINO[2,3-C]-1,5-BENZODIAZEPINE
Comments C¦Y
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H21N3
InChI InChI=1S/C16H21N3/c1-10-7-13-14(8-11(10)2)18-16-12-3-5-19(6-4-12)15(16)9-17-13/h7-8,12,15,17H,3-6,9H2,1-2H3
InChIKey GMPLVVXAPCMSFW-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