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Bengazole A

View entire compound with spectra: 4 NMR

Bengazole A
SpectraBase Compound ID HuWIfbxq55v
InChI InChI=1S/C27H44N2O8/c1-3-4-5-6-7-8-9-10-11-12-13-14-24(33)37-26(23-16-28-18-36-23)27-29-20(17-35-27)21(31)15-22(32)25(34)19(2)30/h16-19,21-22,25-26,30-32,34H,3-15H2,1-2H3
InChIKey XXGWNOCDEURNQA-UHFFFAOYSA-N
Mol Weight 524.7 g/mol
Molecular Formula C27H44N2O8
Exact Mass 524.309766 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CpGz5Ld6Os6
Name Bengazole A
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H44N2O8
InChI InChI=1S/C27H44N2O8/c1-3-4-5-6-7-8-9-10-11-12-13-14-24(33)37-26(23-16-28-18-36-23)27-29-20(17-35-27)21(31)15-22(32)25(34)19(2)30/h16-19,21-22,25-26,30-32,34H,3-15H2,1-2H3
InChIKey XXGWNOCDEURNQA-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 CD3OD