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No Name
SpectraBase Compound ID KwOydL6ytN9
InChI InChI=1S/C14H20N6O4S2/c1-19-5-17-9(3-7(15)13(21)22)11(19)25-26-12-10(18-6-20(12)2)4-8(16)14(23)24/h5-8H,3-4,15-16H2,1-2H3,(H,21,22)(H,23,24)
InChIKey WDDONTKXWRIRLZ-UHFFFAOYSA-N
Mol Weight 400.47 g/mol
Molecular Formula C14H20N6O4S2
Exact Mass 400.098745 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CaWGHvh9SCu
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H20N6O4S2
InChI InChI=1S/C14H20N6O4S2/c1-19-5-17-9(3-7(15)13(21)22)11(19)25-26-12-10(18-6-20(12)2)4-8(16)14(23)24/h5-8H,3-4,15-16H2,1-2H3,(H,21,22)(H,23,24)
InChIKey WDDONTKXWRIRLZ-UHFFFAOYSA-N
Literature Reference F.P. Schmidtchen, J. Am. Chem. Soc. 108, 8249 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O