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Antimycin A1
SpectraBase Compound ID 4Qdyd6x0EYP
InChI InChI=1S/C28H40N2O9/c1-6-8-9-10-12-20-24(39-26(34)16(3)7-2)18(5)38-28(36)22(17(4)37-27(20)35)30-25(33)19-13-11-14-21(23(19)32)29-15-31/h11,13-18,20,22,24,32H,6-10,12H2,1-5H3,(H,29,31)(H,30,33)
InChIKey UPHOMQADKXDOFD-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 F5bdAcx2JGm
Name Antimycin A1
Comments ISOMER 1, REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H40N2O9
InChI InChI=1S/C28H40N2O9/c1-6-8-9-10-12-20-24(39-26(34)16(3)7-2)18(5)38-28(36)22(17(4)37-27(20)35)30-25(33)19-13-11-14-21(23(19)32)29-15-31/h11,13-18,20,22,24,32H,6-10,12H2,1-5H3,(H,29,31)(H,30,33)
InChIKey UPHOMQADKXDOFD-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