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No Name

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No Name
SpectraBase Compound ID 3suTspZIRuU
InChI InChI=1S/C8H16N2O4S/c9-5(7(11)12)1-3-15-4-2-6(10)8(13)14/h5-6H,1-4,9-10H2,(H,11,12)(H,13,14)
InChIKey MBEPFGPQVBIIES-UHFFFAOYSA-N
Mol Weight 236.29 g/mol
Molecular Formula C8H16N2O4S
Exact Mass 236.083078 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LF17ZkNaptg
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H16N2O4S
InChI InChI=1S/C8H16N2O4S/c9-5(7(11)12)1-3-15-4-2-6(10)8(13)14/h5-6H,1-4,9-10H2,(H,11,12)(H,13,14)
InChIKey MBEPFGPQVBIIES-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference W. Voelter, G. Jung, E. Breitmaier, Z. Naturforsch. B26, 213 (1971).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6