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No Name

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No Name
SpectraBase Compound ID 4doeFMYgF4b
InChI InChI=1S/C13H21NO7S/c1-12(2)17-7-9(19-12)11(21-22(5,15)16)10-8(6-14)18-13(3,4)20-10/h8-11H,7H2,1-5H3
InChIKey UUIDOLHOKQTIDU-UHFFFAOYSA-N
Mol Weight 335.37 g/mol
Molecular Formula C13H21NO7S
Exact Mass 335.103873 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3xdKbe11sdH
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H21NO7S
InChI InChI=1S/C13H21NO7S/c1-12(2)17-7-9(19-12)11(21-22(5,15)16)10-8(6-14)18-13(3,4)20-10/h8-11H,7H2,1-5H3
InChIKey UUIDOLHOKQTIDU-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference J.G. Buchanan, K.W. Lumbard, R.J. Sturgeon, J. Chem. Soc. Perkin I 699 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3