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Antimycin A1
SpectraBase Compound ID HgsBytVujVN
InChI InChI=1S/C28H40N2O9/c1-6-7-8-9-11-20-25(39-22(32)14-16(2)3)18(5)38-28(36)23(17(4)37-27(20)35)30-26(34)19-12-10-13-21(24(19)33)29-15-31/h10,12-13,15-18,20,23,25,33H,6-9,11,14H2,1-5H3,(H,29,31)(H,30,34)
InChIKey UIFFUZWRFRDZJC-UHFFFAOYSA-N
Mol Weight 548.6 g/mol
Molecular Formula C28H40N2O9
Exact Mass 548.273381 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dkj8oYCLzuL
Name Antimycin A1
Comments ISOMER 2, REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H40N2O9
InChI InChI=1S/C28H40N2O9/c1-6-7-8-9-11-20-25(39-22(32)14-16(2)3)18(5)38-28(36)23(17(4)37-27(20)35)30-26(34)19-12-10-13-21(24(19)33)29-15-31/h10,12-13,15-18,20,23,25,33H,6-9,11,14H2,1-5H3,(H,29,31)(H,30,34)
InChIKey UIFFUZWRFRDZJC-UHFFFAOYSA-N
Instrument Name Bruker AM-500
Literature Reference S.L. Abidi, B.R. Adams, Magn. Res. Chem. 25, 1078 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3