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Nb-carbomethoxy-17,4',5',6'-tetrahydro-17R-usambarensine

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Nb-carbomethoxy-17,4',5',6'-tetrahydro-17R-usambarensine
SpectraBase Compound ID 9d5mlywlYas
InChI InChI=1S/C31H34N4O2/c1-3-19-18-34-14-12-23-21-8-4-6-10-25(21)32-29(23)27(34)16-20(19)17-28-30-24(13-15-35(28)31(36)37-2)22-9-5-7-11-26(22)33-30/h3-11,20,27-28,32-33H,12-18H2,1-2H3/b19-3+
InChIKey TZVZASVQCXSXOV-QBROUFQSSA-N
Mol Weight 494.6 g/mol
Molecular Formula C31H34N4O2
Exact Mass 494.268176 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HCX0Bkcala8
Name Nb-carbomethoxy-17,4',5',6'-tetrahydro-17R-usambarensine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H34N4O2
InChI InChI=1S/C31H34N4O2/c1-3-19-18-34-14-12-23-21-8-4-6-10-25(21)32-29(23)27(34)16-20(19)17-28-30-24(13-15-35(28)31(36)37-2)22-9-5-7-11-26(22)33-30/h3-11,20,27-28,32-33H,12-18H2,1-2H3/b19-3+
InChIKey TZVZASVQCXSXOV-QBROUFQSSA-N
Instrument Name Bruker WP-60
Literature Reference G.M. Robert, A.A. Ahond, J. Nat. Prod. (lloydia) 46, 694 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3