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11-Bromo-11-deoxy-leudrin

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11-Bromo-11-deoxy-leudrin
SpectraBase Compound ID 7eDlDtz6AfX
InChI InChI=1S/C15H15BrO8/c16-5-10(19)12-13(21)15(14(22)23-12)7(4-11(20)24-15)6-1-2-8(17)9(18)3-6/h1-3,7,10,12-13,17-19,21H,4-5H2
InChIKey GRQJCIATRKCKII-UHFFFAOYSA-N
Mol Weight 403.18 g/mol
Molecular Formula C15H15BrO8
Exact Mass 401.99503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Z5dNv8rFeN
Name 11-Bromo-11-deoxy-leudrin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H15BrO8
InChI InChI=1S/C15H15BrO8/c16-5-10(19)12-13(21)15(14(22)23-12)7(4-11(20)24-15)6-1-2-8(17)9(18)3-6/h1-3,7,10,12-13,17-19,21H,4-5H2
InChIKey GRQJCIATRKCKII-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference G.W. Perold, L. Carlton, A.S. Howard, J. Chem. Soc. Perkin I 881 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3CN