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Bengazole B
SpectraBase Compound ID 14jasNQvUH7
InChI InChI=1S/C28H46N2O8/c1-19(2)13-11-9-7-5-4-6-8-10-12-14-25(34)38-27(24-16-29-18-37-24)28-30-21(17-36-28)22(32)15-23(33)26(35)20(3)31/h16-20,22-23,26-27,31-33,35H,4-15H2,1-3H3
InChIKey PMKUFDGLMYDGTM-UHFFFAOYSA-N
Mol Weight 538.7 g/mol
Molecular Formula C28H46N2O8
Exact Mass 538.325416 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A5sbENNpnmd
Name Bengazole B
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H46N2O8
InChI InChI=1S/C28H46N2O8/c1-19(2)13-11-9-7-5-4-6-8-10-12-14-25(34)38-27(24-16-29-18-37-24)28-30-21(17-36-28)22(32)15-23(33)26(35)20(3)31/h16-20,22-23,26-27,31-33,35H,4-15H2,1-3H3
InChIKey PMKUFDGLMYDGTM-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference M. Adamczeski, E. Quinoa, P. Crews, J. Am. Chem. Soc. 110, 1598 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3