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Boxazomycin A 5',7'-bis(diethylphosphate)
SpectraBase Compound ID jzQrZ2PqPL
InChI InChI=1S/C22H30N4O11P2/c1-6-31-38(29,32-7-2)35-12-16-24-11-15(37-39(30,33-8-3)34-9-4)18(25-16)22-26-19-17(21(23)28)14(27)10-13(5)20(19)36-22/h10-11,27H,6-9,12H2,1-5H3,(H2,23,28)
InChIKey XQSKJYZJFQOGQC-UHFFFAOYSA-N
Mol Weight 588.45 g/mol
Molecular Formula C22H30N4O11P2
Exact Mass 588.138632 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F1cGhuTAhAh
Name Boxazomycin A 5',7'-bis(diethylphosphate)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H30N4O11P2
InChI InChI=1S/C22H30N4O11P2/c1-6-31-38(29,32-7-2)35-12-16-24-11-15(37-39(30,33-8-3)34-9-4)18(25-16)22-26-19-17(21(23)28)14(27)10-13(5)20(19)36-22/h10-11,27H,6-9,12H2,1-5H3,(H2,23,28)
InChIKey XQSKJYZJFQOGQC-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference T. Kusumi, T. Ooi, M.R. Waelchli, J. Am. Chem. Soc. 110, 2954 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3