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4',17-Dihydro-17-A-tchibangensine

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4',17-Dihydro-17-A-tchibangensine
SpectraBase Compound ID DHix4knTJ8y
InChI InChI=1S/C29H32N4/c1-2-18-17-33-14-12-23-21-8-4-6-10-25(21)32-29(23)27(33)16-19(18)15-26-28-22(11-13-30-26)20-7-3-5-9-24(20)31-28/h2-10,19,26-27,30-32H,11-17H2,1H3/b18-2-
InChIKey RQSFGJSHAUAWKX-VKNLYSTLSA-N
Mol Weight 436.6 g/mol
Molecular Formula C29H32N4
Exact Mass 436.262697 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID pbz0cZcB1q
Name 4',17-Dihydro-17-B-tchibangensine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H32N4
InChI InChI=1S/C29H32N4/c1-2-18-17-33-14-12-23-21-8-4-6-10-25(21)32-29(23)27(33)16-19(18)15-26-28-22(11-13-30-26)20-7-3-5-9-24(20)31-28/h2-10,19,26-27,30-32H,11-17H2,1H3/b18-2-
InChIKey RQSFGJSHAUAWKX-VKNLYSTLSA-N
Instrument Name Bruker WP-60
Literature Reference G. Massiot, P. Thepenier, M.J. Jacquier, Tetrahedron 39, 3645 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3